ChemSpider 2D Image | N-Cyclopentyl-4-(4-{[2-(1H-indol-3-yl)ethyl]amino}-1-piperidinyl)benzamide | C27H34N4O

N-Cyclopentyl-4-(4-{[2-(1H-indol-3-yl)ethyl]amino}-1-piperidinyl)benzamide

  • Molecular FormulaC27H34N4O
  • Average mass430.585 Da
  • Monoisotopic mass430.273254 Da
  • ChemSpider ID22138009

More details:

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

Benzamide, N-cyclopentyl-4-[4-[[2-(1H-indol-3-yl)ethyl]amino]-1-piperidinyl]- [ACD/Index Name]
N-Cyclopentyl-4-(4-{[2-(1H-indol-3-yl)ethyl]amino}-1-piperidinyl)benzamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-(4-{[2-(1H-indol-3-yl)ethyl]amino}-1-piperidinyl)benzamide [ACD/IUPAC Name]
N-Cyclopentyl-4-(4-{[2-(1H-indol-3-yl)éthyl]amino}-1-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
N-CYCLOPENTYL-4-(4-{[2-(1H-INDOL-3-YL)ETHYL]AMINO}PIPERIDIN-1-YL)BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 694.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 374.0±31.5 °C
Index of Refraction: 1.652
Molar Refractivity: 130.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.70
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 10.06
Polar Surface Area: 60 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 356.4±5.0 cm3

Click to predict properties on the Chemicalize site


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