ChemSpider 2D Image | N-[5-(4-Carbamimidoylphenoxy)pentanoyl]-alpha-aspartylserine | C19H26N4O8

N-[5-(4-Carbamimidoylphenoxy)pentanoyl]-α-aspartylserine

  • Molecular FormulaC19H26N4O8
  • Average mass438.432 Da
  • Monoisotopic mass438.175049 Da
  • ChemSpider ID23172498

More details:

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

N-[5-(4-Carbamimidoylphenoxy)pentanoyl]-α-asparagylserin [German] [ACD/IUPAC Name]
N-[5-(4-Carbamimidoylphenoxy)pentanoyl]-α-aspartylserine [ACD/IUPAC Name]
N-[5-(4-Carbamimidoylphénoxy)pentanoyl]-α-aspartylsérine [French] [ACD/IUPAC Name]
Serine, N-[5-[4-(aminoiminomethyl)phenoxy]-1-oxopentyl]-α-aspartyl- [ACD/Index Name]
3-[5-(4-Carbamimidoyl-phenoxy)-pentanoylamino]-N-(1-carboxy-2-hydroxy-ethyl)-succinamic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL310094/

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: 1.616
Molar Refractivity: 104.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 63.1±7.0 dyne/cm
Molar Volume: 300.2±7.0 cm3

Click to predict properties on the Chemicalize site


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