ChemSpider 2D Image | 3-(5-{[4-(Aminomethyl)-1-piperidinyl]methyl}-1H-indol-2-yl)-1H-indazole-6-carbonitrile | C23H24N6

3-(5-{[4-(Aminomethyl)-1-piperidinyl]methyl}-1H-indol-2-yl)-1H-indazole-6-carbonitrile

  • Molecular FormulaC23H24N6
  • Average mass384.477 Da
  • Monoisotopic mass384.206238 Da
  • ChemSpider ID22376276

More details:

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

1H-Indazole-6-carbonitrile, 3-[5-[[4-(aminomethyl)-1-piperidinyl]methyl]-1H-indol-2-yl]- [ACD/Index Name]
3-(5-{[4-(Aminomethyl)-1-piperidinyl]methyl}-1H-indol-2-yl)-1H-indazol-6-carbonitril [German] [ACD/IUPAC Name]
3-(5-{[4-(Aminomethyl)-1-piperidinyl]methyl}-1H-indol-2-yl)-1H-indazole-6-carbonitrile [ACD/IUPAC Name]
3-(5-{[4-(Aminométhyl)-1-pipéridinyl]méthyl}-1H-indol-2-yl)-1H-indazole-6-carbonitrile [French] [ACD/IUPAC Name]
3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE
CHEMBL221181

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

422 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 684.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.4±3.0 kJ/mol
Flash Point: 368.0±30.1 °C
Index of Refraction: 1.740
Molar Refractivity: 114.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 82.3±5.0 dyne/cm
Molar Volume: 284.4±5.0 cm3

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