ChemSpider 2D Image | (10R,11S)-3-Benzyl-10,11-dihydroxy-14-[(1-methyl-4-piperidinyl)carbonyl]-8-oxa-3,14-diazaspiro[5.12]octadecan-7-one | C29H45N3O5

(10R,11S)-3-Benzyl-10,11-dihydroxy-14-[(1-methyl-4-piperidinyl)carbonyl]-8-oxa-3,14-diazaspiro[5.12]octadecan-7-one

  • Molecular FormulaC29H45N3O5
  • Average mass515.685 Da
  • Monoisotopic mass515.335938 Da
  • ChemSpider ID80825039

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(10R,11S)-3-Benzyl-10,11-dihydroxy-14-[(1-methyl-4-piperidinyl)carbonyl]-8-oxa-3,14-diazaspiro[5.12]octadecan-7-on [German] [ACD/IUPAC Name]
(10R,11S)-3-Benzyl-10,11-dihydroxy-14-[(1-methyl-4-piperidinyl)carbonyl]-8-oxa-3,14-diazaspiro[5.12]octadecan-7-one [ACD/IUPAC Name]
(10R,11S)-3-Benzyl-10,11-dihydroxy-14-[(1-méthyl-4-pipéridinyl)carbonyl]-8-oxa-3,14-diazaspiro[5.12]octadécan-7-one [French] [ACD/IUPAC Name]
8-Oxa-3,14-diazaspiro[5.12]octadecan-7-one, 10,11-dihydroxy-14-[(1-methyl-4-piperidinyl)carbonyl]-3-(phenylmethyl)-, (10R,11S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 702.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 378.4±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 143.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 94 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 423.9±5.0 cm3

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