ChemSpider 2D Image | 3-{1-[(7-Chloro-3-methyl-1H-indol-2-yl)methyl]-3-piperidinyl}-N-cyclopropylpropanamide | C21H28ClN3O

3-{1-[(7-Chloro-3-methyl-1H-indol-2-yl)methyl]-3-piperidinyl}-N-cyclopropylpropanamide

  • Molecular FormulaC21H28ClN3O
  • Average mass373.919 Da
  • Monoisotopic mass373.192078 Da
  • ChemSpider ID22165263

More details:

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

3-{1-[(7-Chlor-3-methyl-1H-indol-2-yl)methyl]-3-piperidinyl}-N-cyclopropylpropanamid [German] [ACD/IUPAC Name]
3-{1-[(7-Chloro-3-methyl-1H-indol-2-yl)methyl]-3-piperidinyl}-N-cyclopropylpropanamide [ACD/IUPAC Name]
3-{1-[(7-Chloro-3-méthyl-1H-indol-2-yl)méthyl]-3-pipéridinyl}-N-cyclopropylpropanamide [French] [ACD/IUPAC Name]
3-Piperidinepropanamide, 1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-N-cyclopropyl- [ACD/Index Name]
3-{1-[(7-CHLORO-3-METHYL-1H-INDOL-2-YL)METHYL]PIPERIDIN-3-YL}-N-CYCLOPROPYLPROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 594.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.2±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 106.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.09
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 2.53
ACD/KOC (pH 7.4): 13.77
Polar Surface Area: 48 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 55.8±5.0 dyne/cm
Molar Volume: 301.1±5.0 cm3

Click to predict properties on the Chemicalize site


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