ChemSpider 2D Image | Benzyl [(2S)-1-({(2S)-5-[(diaminomethylene)amino]-2-[(4-methoxy-2-naphthyl)amino]pentanoyl}amino)-1-oxo-3-phenyl-2-propanyl]carbamate | C34H38N6O5

Benzyl [(2S)-1-({(2S)-5-[(diaminomethylene)amino]-2-[(4-methoxy-2-naphthyl)amino]pentanoyl}amino)-1-oxo-3-phenyl-2-propanyl]carbamate

  • Molecular FormulaC34H38N6O5
  • Average mass610.703 Da
  • Monoisotopic mass610.290344 Da
  • ChemSpider ID166871

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2S)-1-({(2S)-5-[(Diaminométhylène)amino]-2-[(4-méthoxy-2-naphtyl)amino]pentanoyl}amino)-1-oxo-3-phényl-2-propanyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [(2S)-1-({(2S)-5-[(diaminomethylene)amino]-2-[(4-methoxy-2-naphthyl)amino]pentanoyl}amino)-1-oxo-3-phenyl-2-propanyl]carbamate [ACD/IUPAC Name]
Benzyl-[(2S)-1-({(2S)-5-[(diaminomethylen)amino]-2-[(4-methoxy-2-naphthyl)amino]pentanoyl}amino)-1-oxo-3-phenyl-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-2-[[(2S)-5-[(diaminomethylene)amino]-2-[(4-methoxy-2-naphthalenyl)amino]-1-oxopentyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester [ACD/Index Name]
90332-96-0 [RN]
BENZYL N-[(1S)-1-{[(2S)-5-[(DIAMINOMETHYLIDENE)AMINO]-2-[(4-METHOXYNAPHTHALEN-2-YL)AMINO]PENTANOYL]CARBAMOYL}-2-PHENYLETHYL]CARBAMATE
Zpambn
Z-Phe-arg-4-methoxy-β-naphthylamide
α-N-Benzyloxycarbonyl-phe-arg-4-methoxy-β-naphthylamide
α-N-Benzyloxycarbonyl-phenylalanyl-arginyl-4-methoxy-β-naphthylamide

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: 1.626
Molar Refractivity: 170.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 6.28
ACD/KOC (pH 5.5): 35.04
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 6.27
ACD/KOC (pH 7.4): 34.97
Polar Surface Area: 170 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 481.0±7.0 cm3

Click to predict properties on the Chemicalize site


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