ChemSpider 2D Image | 3-(3-(6-Guanidino-1-Oxoisoindolin-2Yl)Propanamido)-3-(Pyridine-3Yl)Propanoic Acid | C20H22N6O4

3-(3-(6-Guanidino-1-Oxoisoindolin-2Yl)Propanamido)-3-(Pyridine-3Yl)Propanoic Acid

  • Molecular FormulaC20H22N6O4
  • Average mass410.427 Da
  • Monoisotopic mass410.170258 Da
  • ChemSpider ID68007079

More details:

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

3-(3-(6-Guanidino-1-Oxoisoindolin-2Yl)Propanamido)-3-(Pyridine-3Yl)Propanoic Acid
3-{[3-(6-Carbamimidamido-1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-3-(3-pyridinyl)propanoic acid [ACD/IUPAC Name]
3-{[3-(6-Carbamimidamido-1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-3-(3-pyridinyl)propansäure [German] [ACD/IUPAC Name]
3-Pyridinepropanoic acid, β-[[3-[6-[(aminoiminomethyl)amino]-1,3-dihydro-1-oxo-2H-isoindol-2-yl]-1-oxopropyl]amino]- [ACD/Index Name]
Acide 3-{[3-(6-carbamimidamido-1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-3-(3-pyridinyl)propanoïque [French] [ACD/IUPAC Name]
1445836-51-0 [RN]
HP3E8MOW01

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: 1.705
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.54
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 67.6±7.0 dyne/cm
Molar Volume: 276.4±7.0 cm3

Click to predict properties on the Chemicalize site


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