ChemSpider 2D Image | 2-{[(3S,4S)-3-{[4-(3-Benzyl-1-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]methyl}-4-(3-fluorophenyl)-1-pyrrolidinyl]methyl}-2-ethylbutanoic acid | C35H47FN4O2

2-{[(3S,4S)-3-{[4-(3-Benzyl-1-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]methyl}-4-(3-fluorophenyl)-1-pyrrolidinyl]methyl}-2-ethylbutanoic acid

  • Molecular FormulaC35H47FN4O2
  • Average mass574.772 Da
  • Monoisotopic mass574.368286 Da
  • ChemSpider ID9310712

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-Pyrrolidinepropanoic acid, α,α-diethyl-3-[[4-[1-ethyl-3-(phenylmethyl)-1H-pyrazol-5-yl]-1-piperidinyl]methyl]-4-(3-fluorophenyl)-, (3S,4S)- [ACD/Index Name]
2-{[(3S,4S)-3-{[4-(3-Benzyl-1-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]methyl}-4-(3-fluorophenyl)-1-pyrrolidinyl]methyl}-2-ethylbutanoic acid [ACD/IUPAC Name]
2-{[(3S,4S)-3-{[4-(3-Benzyl-1-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]methyl}-4-(3-fluorphenyl)-1-pyrrolidinyl]methyl}-2-ethylbutansäure [German] [ACD/IUPAC Name]
Acide 2-{[(3S,4S)-3-{[4-(3-benzyl-1-éthyl-1H-pyrazol-5-yl)-1-pipéridinyl]méthyl}-4-(3-fluorophényl)-1-pyrrolidinyl]méthyl}-2-éthylbutanoïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 698.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 376.4±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 167.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 9.82
ACD/KOC (pH 5.5): 18.03
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 17.63
ACD/KOC (pH 7.4): 32.35
Polar Surface Area: 62 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 489.8±7.0 cm3

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