ChemSpider 2D Image | 3-Cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide | C32H47N3O4S

3-Cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide

  • Molecular FormulaC32H47N3O4S
  • Average mass569.798 Da
  • Monoisotopic mass569.328735 Da
  • ChemSpider ID3319329

More details:

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

3-Cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-Cyclopentyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methyl-2-thienyl)methyl]amino}-2-oxoethyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide [ACD/IUPAC Name]
3-Cyclopentyl-N-(2-{[2-(3,4-diméthoxyphényl)éthyl][(3-méthyl-2-thiényl)méthyl]amino}-2-oxoéthyl)-N-[2-(1-pyrrolidinyl)éthyl]propanamide [French] [ACD/IUPAC Name]
Cyclopentanepropanamide, N-[2-[[2-(3,4-dimethoxyphenyl)ethyl][(3-methyl-2-thienyl)methyl]amino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 720.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.3±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 162.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 7.69
ACD/KOC (pH 5.5): 22.13
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 203.34
ACD/KOC (pH 7.4): 585.21
Polar Surface Area: 91 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 498.1±3.0 cm3

Click to predict properties on the Chemicalize site


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