ChemSpider 2D Image | CR665 | C36H49N9O4


  • Molecular FormulaC36H49N9O4
  • Average mass671.832 Da
  • Monoisotopic mass671.390747 Da
  • ChemSpider ID32702094
  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

228546-92-7 [RN]
CR665 [Wiki]
D-Argininamide, D-phenylalanyl-D-phenylalanyl-D-norleucyl-N-(4-pyridinylmethyl)- [ACD/Index Name]
D-Argininamide, D-phenylalanyl-D-phenylalanylnorleucyl-N-(4-pyridinylmethyl)- [ACD/Index Name]
D-Phenylalanyl-D-phenylalanyl-D-norleucyl-N-(4-pyridinylmethyl)-D-argininamid [German] [ACD/IUPAC Name]
D-Phenylalanyl-D-phenylalanyl-D-norleucyl-N-(4-pyridinylmethyl)-D-argininamide [ACD/IUPAC Name]
D-Phénylalanyl-D-phénylalanyl-D-norleucyl-N-(4-pyridinylméthyl)-D-argininamide [French] [ACD/IUPAC Name]
D-Phenylalanyl-D-phenylalanylnorleucyl-N-(4-pyridinylmethyl)-D-argininamid [German] [ACD/IUPAC Name]
D-Phenylalanyl-D-phenylalanylnorleucyl-N-(4-pyridinylmethyl)-D-argininamide [ACD/IUPAC Name]

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


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: 1.625
Molar Refractivity: 188.1±0.5 cm3
#H bond acceptors: 13
#H bond donors: 10
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.66
Polar Surface Area: 217 Å2
Polarizability: 74.6±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 531.9±7.0 cm3

Click to predict properties on the Chemicalize site