ChemSpider 2D Image | (2S,3R)-3-[(2-Amino-4-pyridinyl)methyl]-1-{[(1R)-1-cyclohexylethyl]carbamoyl}-4-oxo-2-azetidinecarboxylic acid | C19H26N4O4

(2S,3R)-3-[(2-Amino-4-pyridinyl)methyl]-1-{[(1R)-1-cyclohexylethyl]carbamoyl}-4-oxo-2-azetidinecarboxylic acid

  • Molecular FormulaC19H26N4O4
  • Average mass374.434 Da
  • Monoisotopic mass374.195404 Da
  • ChemSpider ID129306898

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3R)-3-[(2-Amino-4-pyridinyl)methyl]-1-{[(1R)-1-cyclohexylethyl]carbamoyl}-4-oxo-2-azetidincarbonsäure [German] [ACD/IUPAC Name]
(2S,3R)-3-[(2-Amino-4-pyridinyl)methyl]-1-{[(1R)-1-cyclohexylethyl]carbamoyl}-4-oxo-2-azetidinecarboxylic acid [ACD/IUPAC Name]
2-Azetidinecarboxylic acid, 3-[(2-amino-4-pyridinyl)methyl]-1-[[[(1R)-1-cyclohexylethyl]amino]carbonyl]-4-oxo-, (2S,3R)- [ACD/Index Name]
Acide (2S,3R)-3-[(2-amino-4-pyridinyl)méthyl]-1-{[(1R)-1-cyclohexyléthyl]carbamoyl}-4-oxo-2-azétidinecarboxylique [French] [ACD/IUPAC Name]
EP-7041

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 281.7±3.0 cm3

Click to predict properties on the Chemicalize site


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