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Search term: DDUDIECSFCMWSR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[({[3-(Carbamoylamino)-1-pyrrolidinyl]carbonyl}amino)methyl]-4-methylpentanoic acid | C13H24N4O4

2-[({[3-(Carbamoylamino)-1-pyrrolidinyl]carbonyl}amino)methyl]-4-methylpentanoic acid

  • Molecular FormulaC13H24N4O4
  • Average mass300.354 Da
  • Monoisotopic mass300.179749 Da
  • ChemSpider ID58101907

More details:

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

2-[({[3-(Carbamoylamino)-1-pyrrolidinyl]carbonyl}amino)methyl]-4-methylpentanoic acid [ACD/IUPAC Name]
2-[({[3-(Carbamoylamino)-1-pyrrolidinyl]carbonyl}amino)methyl]-4-methylpentansäure [German] [ACD/IUPAC Name]
Acide 2-[({[3-(carbamoylamino)-1-pyrrolidinyl]carbonyl}amino)méthyl]-4-méthylpentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 2-[[[[3-[(aminocarbonyl)amino]-1-pyrrolidinyl]carbonyl]amino]methyl]-4-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 570.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 93.5±6.0 kJ/mol
Flash Point: 298.9±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 240.3±5.0 cm3

Click to predict properties on the Chemicalize site


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