ChemSpider 2D Image | MEP-FUBICA | C22H23FN2O3

MEP-FUBICA

  • Molecular FormulaC22H23FN2O3
  • Average mass382.428 Da
  • Monoisotopic mass382.169281 Da
  • ChemSpider ID68003962

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Norvaline, N-[[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]carbonyl]-, methyl ester [ACD/Index Name]
MEP-FUBICA
Methyl N-{[1-(4-fluorobenzyl)-1H-indol-3-yl]carbonyl}-L-norvalinate [ACD/IUPAC Name]
Methyl-N-{[1-(4-fluorbenzyl)-1H-indol-3-yl]carbonyl}-L-norvalinat [German] [ACD/IUPAC Name]
N-{[1-(4-Fluorobenzyl)-1H-indol-3-yl]carbonyl}-L-norvalinate de méthyle [French] [ACD/IUPAC Name]
2749985-70-2 [RN]
METHYL (2S)-2-({1-[(4-FLUOROPHENYL)METHYL]-1H-INDOL-3-YL}FORMAMIDO)PENTANOATE
METHYL (2S)-2-({1-[(4-FLUOROPHENYL)METHYL]INDOL-3-YL}FORMAMIDO)PENTANOATE
methyl (S)-2-(1-(4-fluorobenzyl)-1H-indole-3-carboxamido)pentanoate
methyl(S)-2-(1-(4-fluorobenzyl)-1H-indole-3-carboxamido)pentanoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.5±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 105.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 604.13
ACD/KOC (pH 5.5): 3406.71
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 604.13
ACD/KOC (pH 7.4): 3406.70
Polar Surface Area: 60 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 318.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement