ChemSpider 2D Image | N-(2-Naphthylsulfonyl)glycyl-4-carbamimidoyl-L-phenylalanyl-L-proline | C27H29N5O6S

N-(2-Naphthylsulfonyl)glycyl-4-carbamimidoyl-L-phenylalanyl-L-proline

  • Molecular FormulaC27H29N5O6S
  • Average mass551.614 Da
  • Monoisotopic mass551.183838 Da
  • ChemSpider ID156725

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Proline, N-(2-naphthalenylsulfonyl)glycyl-4-[(Z)-aminoiminomethyl]-L-phenylalanyl- [ACD/Index Name]
N-(2-Naphthylsulfonyl)glycyl-4-carbamimidoyl-L-phenylalanyl-L-prolin [German] [ACD/IUPAC Name]
N-(2-Naphthylsulfonyl)glycyl-4-carbamimidoyl-L-phenylalanyl-L-proline [ACD/IUPAC Name]
N-(2-Naphtylsulfonyl)glycyl-4-carbamimidoyl-L-phénylalanyl-L-proline [French] [ACD/IUPAC Name]
(2S)-1-[(2S)-3-(4-CARBAMIMIDOYLPHENYL)-2-[2-(NAPHTHALENE-2-SULFONAMIDO)ACETAMIDO]PROPANOYL]PYRROLIDINE-2-CARBOXYLIC ACID
122047-13-6 [RN]
Nα-(2-Naphthylsulfonylglycyl)-4-amidinophenylalanylproline

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: 1.692
Molar Refractivity: 143.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 375.6±7.0 cm3

Click to predict properties on the Chemicalize site


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