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Repaglinide related compound A

Molecular FormulaC₂₃H₃₇N₃O₅
Average mass435.557 Da
Monoisotopic mass435.273315 Da
ChemSpider ID23976988

- 1 of 1 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

219921-94-5 [RN]

Acide N-acétyl-L-glutamique - (1S)-3-méthyl-1-[2-(1-pipéridinyl)phényl]-1-butanamine (1:1) [French] [ACD/IUPAC Name]

L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1) [ACD/Index Name]

N-acetyl-L-glutamate(S)-3-methyl-1-(2-piperidinophenyl)-1-butylamine

N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) [ACD/IUPAC Name]

N-Acetyl-L-glutaminsäure --(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamin (1:1) [German] [ACD/IUPAC Name]

Repaglinide related compound A

(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine

(1S)-3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-amine

(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine

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(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-Acetyl-L-glutamate

(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine; (2S)-2-acetamidopentanedioic acid

(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butaNn--A1c-aemtyiln-Le- glutamate

(2S)-2-acetamidopentanedioic acid

(2S)-2-acetamidopentanedioic acid and (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine

(2S)-2-acetamidopentanedioic acid; (1S)-3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-amine

(2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine

(2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-amine

(s)-3-??????-1-[2-(1-?????????)??????]??????.n-??????-l-????????????

(S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine, N-acetyl-glutarate

(s)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-

(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate

(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate

(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt

(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate

(S)-3-Methyl-1-(2-piperidinophenyl)butylamineN-Acetyl-L-glutamate

(S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine (S)-2-acetamidopentanedioate

(s,s)-3-methyl-1-(2-piperidinophenyl)butylamine, n-acetyl-glutamate salt

(S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-Acetyl-glutamate Salt

(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE-N-ACETYL-GLUTAMATE

(s,s???)-3-methyl-1-(2-piperidinophenyl)butylamine, n-acetyl-glutamate salt

(s,s???)-3-methyl-1-(2-piperidinophenyl)butylaminen-acetyl-glutamatesalt

[219921-94-5] [RN]

3-METHYL-1-(2-PIPERIDINOPHENYL)-1-BUTYLAMINE, (S)-, N-ACETYL-L-GLUTAMATE

BOROCHEM A03-B173570

BR-41426

CTK8B6078

DS-1077

MFCD09840998 [MDL number]

MolPort-030-084-235

S)-3- methyl-1-[2-(1- piperidinyl) phenyl] butylamine L-N-Acetyl glutamate

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1U5Q8KD140 [DBID]

CCRIS 4693 [DBID]

UNII:1U5Q8KD140 [DBID]

UNII-1U5Q8KD140 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
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Index of Refraction:
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#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
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ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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Surface Tension:
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Click to predict properties on the Chemicalize site

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Repaglinide related compound A

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