ChemSpider 2D Image | (3R,5S)-N-(2,3-Dihydro-1H-inden-5-yl)-1-(3,4-dimethoxybenzyl)-N'-(3,5-dimethylbenzyl)-3,5-piperidinedicarboxamide | C34H41N3O4

(3R,5S)-N-(2,3-Dihydro-1H-inden-5-yl)-1-(3,4-dimethoxybenzyl)-N'-(3,5-dimethylbenzyl)-3,5-piperidinedicarboxamide

  • Molecular FormulaC34H41N3O4
  • Average mass555.707 Da
  • Monoisotopic mass555.309692 Da
  • ChemSpider ID29422486

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,5S)-N-(2,3-Dihydro-1H-inden-5-yl)-1-(3,4-dimethoxybenzyl)-N'-(3,5-dimethylbenzyl)-3,5-piperidindicarboxamid [German] [ACD/IUPAC Name]
(3R,5S)-N-(2,3-Dihydro-1H-inden-5-yl)-1-(3,4-dimethoxybenzyl)-N'-(3,5-dimethylbenzyl)-3,5-piperidinedicarboxamide [ACD/IUPAC Name]
(3R,5S)-N-(2,3-Dihydro-1H-indén-5-yl)-1-(3,4-diméthoxybenzyl)-N'-(3,5-diméthylbenzyl)-3,5-pipéridinedicarboxamide [French] [ACD/IUPAC Name]
3,5-Piperidinedicarboxamide, N3-(2,3-dihydro-1H-inden-5-yl)-1-[(3,4-dimethoxyphenyl)methyl]-N5-[(3,5-dimethylphenyl)methyl]-, (3R,5S)- [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: 775.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.9±3.0 kJ/mol
Flash Point: 422.8±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 162.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 161.95
ACD/KOC (pH 5.5): 609.78
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2113.31
ACD/KOC (pH 7.4): 7957.15
Polar Surface Area: 80 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 464.8±3.0 cm3

Click to predict properties on the Chemicalize site


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