ChemSpider 2D Image | (S)-am-1220 | C26H26N2O

(S)-am-1220

  • Molecular FormulaC26H26N2O
  • Average mass382.497 Da
  • Monoisotopic mass382.204498 Da
  • ChemSpider ID32797760

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1-{[(2S)-1-Methyl-2-piperidinyl]methyl}-1H-indol-3-yl)(1-naphthyl)methanon [German] [ACD/IUPAC Name]
(1-{[(2S)-1-Methyl-2-piperidinyl]methyl}-1H-indol-3-yl)(1-naphthyl)methanone [ACD/IUPAC Name]
(1-{[(2S)-1-Méthyl-2-pipéridinyl]méthyl}-1H-indol-3-yl)(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
(S)-am-1220
134959-49-2 [RN]
Methanone, [1-[[(2S)-1-methyl-2-piperidinyl]methyl]-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
AM-1220, (S)-

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

L90F03V7V9 [DBID]
UNII:L90F03V7V9 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 575.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.9±21.8 °C
Index of Refraction: 1.644
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 4.48
ACD/KOC (pH 5.5): 13.66
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 27.59
ACD/KOC (pH 7.4): 84.04
Polar Surface Area: 25 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 326.3±7.0 cm3

Click to predict properties on the Chemicalize site


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