ChemSpider 2D Image | (3-{2-[4-(1H-Benzimidazol-2-ylamino)-1-piperidinyl]ethyl}-3-benzyl-1-pyrrolidinyl)(3,4,5-trimethoxyphenyl)methanone | C35H43N5O4

(3-{2-[4-(1H-Benzimidazol-2-ylamino)-1-piperidinyl]ethyl}-3-benzyl-1-pyrrolidinyl)(3,4,5-trimethoxyphenyl)methanone

  • Molecular FormulaC35H43N5O4
  • Average mass597.747 Da
  • Monoisotopic mass597.331482 Da
  • ChemSpider ID8135898

More details:

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

(3-{2-[4-(1H-Benzimidazol-2-ylamino)-1-piperidinyl]ethyl}-3-benzyl-1-pyrrolidinyl)(3,4,5-trimethoxyphenyl)methanon [German] [ACD/IUPAC Name]
(3-{2-[4-(1H-Benzimidazol-2-ylamino)-1-piperidinyl]ethyl}-3-benzyl-1-pyrrolidinyl)(3,4,5-trimethoxyphenyl)methanone [ACD/IUPAC Name]
(3-{2-[4-(1H-Benzimidazol-2-ylamino)-1-pipéridinyl]éthyl}-3-benzyl-1-pyrrolidinyl)(3,4,5-triméthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[2-[4-(1H-benzimidazol-2-ylamino)-1-piperidinyl]ethyl]-3-(phenylmethyl)-1-pyrrolidinyl](3,4,5-trimethoxyphenyl)- [ACD/Index 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: 778.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.3±3.0 kJ/mol
Flash Point: 424.8±35.7 °C
Index of Refraction: 1.634
Molar Refractivity: 174.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 60.52
ACD/KOC (pH 7.4): 220.43
Polar Surface Area: 92 Å2
Polarizability: 69.1±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 487.2±3.0 cm3

Click to predict properties on the Chemicalize site


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