ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-beta-phenyl-D-phenylalanyl-N-[(1S)-4-methoxy-1-phosphonobutyl]-L-prolinamide | C33H40N3O8P

N-[(Benzyloxy)carbonyl]-β-phenyl-D-phenylalanyl-N-[(1S)-4-methoxy-1-phosphonobutyl]-L-prolinamide

  • Molecular FormulaC33H40N3O8P
  • Average mass637.660 Da
  • Monoisotopic mass637.255310 Da
  • ChemSpider ID393490
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

L-Prolinamide, β-phenyl-N-[(phenylmethoxy)carbonyl]-D-phenylalanyl-N-[(1S)-4-methoxy-1-phosphonobutyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-β-phenyl-D-phenylalanyl-N-[(1S)-4-methoxy-1-phosphonobutyl]-L-prolinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-β-phenyl-D-phenylalanyl-N-[(1S)-4-methoxy-1-phosphonobutyl]-L-prolinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-β-phényl-D-phénylalanyl-N-[(1S)-4-méthoxy-1-phosphonobutyl]-L-prolinamide [French] [ACD/IUPAC Name]
PHV
PHW

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 166.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.60
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 490.5±3.0 cm3

Click to predict properties on the Chemicalize site






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