ChemSpider 2D Image | (2S,3S)-N-{2-[(~11~C)Methyloxy]-5-(1H-tetrazol-1-yl)benzyl}-2-phenyl-3-piperidinamine | C1911CH24N6O

(2S,3S)-N-{2-[(11C)Methyloxy]-5-(1H-tetrazol-1-yl)benzyl}-2-phenyl-3-piperidinamine

  • Molecular FormulaC1911CH24N6O
  • Average mass363.445 Da
  • Monoisotopic mass363.212585 Da
  • ChemSpider ID396126

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S,3S)-N-{2-[(11C)Methyloxy]-5-(1H-tetrazol-1-yl)benzyl}-2-phenyl-3-piperidinamin [German] [ACD/IUPAC Name]
(2S,3S)-N-{2-[(11C)Methyloxy]-5-(1H-tetrazol-1-yl)benzyl}-2-phenyl-3-piperidinamine [ACD/IUPAC Name]
(2S,3S)-N-{2-[(11C)Méthyloxy]-5-(1H-tétrazol-1-yl)benzyl}-2-phényl-3-pipéridinamine [French] [ACD/IUPAC Name]
3-Piperidinamine, N-[[2-(methyl-11C-oxy)-5-(1H-tetrazol-1-yl)phenyl]methyl]-2-phenyl-, (2S,3S)- [ACD/Index Name]
(2S,3S)-(2-[11C]Methoxy-5-tetrazol-1-ylbenzyl)(2-phenylpiperidin-3-yl)amine
[11C]GR203040

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

MOLI000036 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 105.0±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 280.4±7.0 cm3

Click to predict properties on the Chemicalize site


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