ChemSpider 2D Image | (R)-gusperimus | C17H37N7O3

(R)-gusperimus

  • Molecular FormulaC17H37N7O3
  • Average mass387.521 Da
  • Monoisotopic mass387.295776 Da
  • ChemSpider ID34994454

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-gusperimus
114760-38-2 [RN]
Heptanamide, 7-[[(Z)-aminoiminomethyl]amino]-N-[(1R)-2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]- [ACD/Index Name]
N-[(1R)-2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-carbamimidamidoheptanamid [German] [ACD/IUPAC Name]
N-[(1R)-2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-carbamimidamidoheptanamide [ACD/IUPAC Name]
N-[(1R)-2-({4-[(3-Aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoéthyl]-7-carbamimidamidoheptanamide [French] [ACD/IUPAC Name]
98629-43-7 [RN]
Gusperimus [INN] [Wiki]
GUSPERIMUS, (R)-
UNII-UJ0ZJ76DO9

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

D229263UJE [DBID]
UNII:D229263UJE [DBID]

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: 1.574
Molar Refractivity: 101.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 10
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -6.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 307.2±7.0 cm3

Click to predict properties on the Chemicalize site


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