ChemSpider 2D Image | L-Phenylalanyl-N-{(3S,5S)-5-(hydroxycarbamoyl)-1-[(4-methoxyphenyl)sulfonyl]-3-pyrrolidinyl}glycinamide | C23H29N5O7S

L-Phenylalanyl-N-{(3S,5S)-5-(hydroxycarbamoyl)-1-[(4-methoxyphenyl)sulfonyl]-3-pyrrolidinyl}glycinamide

  • Molecular FormulaC23H29N5O7S
  • Average mass519.571 Da
  • Monoisotopic mass519.178772 Da
  • ChemSpider ID34247675

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Glycinamide, L-phenylalanyl-N-[(3S,5S)-5-[(hydroxyamino)carbonyl]-1-[(4-methoxyphenyl)sulfonyl]-3-pyrrolidinyl]- [ACD/Index Name]
L-Phenylalanyl-N-{(3S,5S)-5-(hydroxycarbamoyl)-1-[(4-methoxyphenyl)sulfonyl]-3-pyrrolidinyl}glycinamid [German] [ACD/IUPAC Name]
L-Phenylalanyl-N-{(3S,5S)-5-(hydroxycarbamoyl)-1-[(4-methoxyphenyl)sulfonyl]-3-pyrrolidinyl}glycinamide [ACD/IUPAC Name]
L-Phénylalanyl-N-{(3S,5S)-5-(hydroxycarbamoyl)-1-[(4-méthoxyphényl)sulfonyl]-3-pyrrolidinyl}glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 131.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.69
Polar Surface Area: 189 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 75.6±5.0 dyne/cm
Molar Volume: 357.6±5.0 cm3

Click to predict properties on the Chemicalize site


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