ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(3S)-5-methyl-1-(methylsulfonyl)-1-hexen-3-yl]-L-leucinamide | C28H45N3O6S

N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(3S)-5-methyl-1-(methylsulfonyl)-1-hexen-3-yl]-L-leucinamide

  • Molecular FormulaC28H45N3O6S
  • Average mass551.738 Da
  • Monoisotopic mass551.302917 Da
  • ChemSpider ID559223

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-3-methyl-1-[2-(methylsulfonyl)ethenyl]butyl]- [ACD/Index Name]
N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(3S)-5-methyl-1-methylsulfonylhex-1-en-3-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(3S)-5-methyl-1-(methylsulfonyl)-1-hexen-3-yl]-L-leucinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(3S)-5-methyl-1-(methylsulfonyl)-1-hexen-3-yl]-L-leucinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(3S)-5-méthyl-1-(méthylsulfonyl)-1-hexén-3-yl]-L-leucinamide [French] [ACD/IUPAC Name]
CHEMBL210901

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

Bio1_000216 [DBID]
Bio1_000705 [DBID]
Bio1_001194 [DBID]
Bio2_000459 [DBID]
Bio2_000939 [DBID]
CBiol_001930 [DBID]
KBio2_000578 [DBID]
KBio2_003146 [DBID]
KBio2_005714 [DBID]
KBio3_001035 [DBID]
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 789.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.8±3.0 kJ/mol
Flash Point: 431.3±32.9 °C
Index of Refraction: 1.521
Molar Refractivity: 150.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 620.68
ACD/KOC (pH 5.5): 3473.27
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 620.45
ACD/KOC (pH 7.4): 3471.97
Polar Surface Area: 139 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 493.5±3.0 cm3

Click to predict properties on the Chemicalize site


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