ChemSpider 2D Image | (2S)-2-[(R)-(1-Benzyl-4-piperidinyl)(hydroxy)methyl]-5,6-dimethoxy-1-indanone | C24H29NO4

(2S)-2-[(R)-(1-Benzyl-4-piperidinyl)(hydroxy)methyl]-5,6-dimethoxy-1-indanone

  • Molecular FormulaC24H29NO4
  • Average mass395.491 Da
  • Monoisotopic mass395.209656 Da
  • ChemSpider ID34993482

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-[(R)-(1-Benzyl-4-piperidinyl)(hydroxy)methyl]-5,6-dimethoxy-1-indanon [German] [ACD/IUPAC Name]
(2S)-2-[(R)-(1-Benzyl-4-piperidinyl)(hydroxy)methyl]-5,6-dimethoxy-1-indanone [ACD/IUPAC Name]
(2S)-2-[(R)-(1-Benzyl-4-pipéridinyl)(hydroxy)méthyl]-5,6-diméthoxy-1-indanone [French] [ACD/IUPAC Name]
1H-Inden-1-one, 2,3-dihydro-2-[(R)-hydroxy[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-, (2S)- [ACD/Index Name]
197010-20-1 [RN]
HYDROXYDONEPEZIL
UNII-QOC5N31PX8

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.4±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.66
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 7.12
ACD/KOC (pH 7.4): 65.16
Polar Surface Area: 59 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 328.0±3.0 cm3

Click to predict properties on the Chemicalize site


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