ChemSpider 2D Image | N-[(3,4-Dipropoxyphenyl)carbamoyl]-2-[4-ethyl-4-(hydroxymethyl)-1-piperidinyl]acetamide | C23H37N3O5

N-[(3,4-Dipropoxyphenyl)carbamoyl]-2-[4-ethyl-4-(hydroxymethyl)-1-piperidinyl]acetamide

  • Molecular FormulaC23H37N3O5
  • Average mass435.557 Da
  • Monoisotopic mass435.273315 Da
  • ChemSpider ID30400023

More details:

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

1-Piperidineacetamide, N-[[(3,4-dipropoxyphenyl)amino]carbonyl]-4-ethyl-4-(hydroxymethyl)- [ACD/Index Name]
N-[(3,4-Dipropoxyphenyl)carbamoyl]-2-[4-ethyl-4-(hydroxymethyl)-1-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-[(3,4-Dipropoxyphenyl)carbamoyl]-2-[4-ethyl-4-(hydroxymethyl)-1-piperidinyl]acetamide [ACD/IUPAC Name]
N-[(3,4-Dipropoxyphényl)carbamoyl]-2-[4-éthyl-4-(hydroxyméthyl)-1-pipéridinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 120.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 8.88
ACD/KOC (pH 5.5): 59.16
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 222.63
ACD/KOC (pH 7.4): 1483.17
Polar Surface Area: 100 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 387.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement