Found 33 results

Search term: MF = 'C_{33}H_{44}N_{6}O_{4}'
ChemSpider 2D Image | N-[(2R)-1-(1,4'-Bipiperidin-1'-yl)-3-(4-methoxyphenyl)-1-oxo-2-propanyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinecarboxamide | C33H44N6O4

N-[(2R)-1-(1,4'-Bipiperidin-1'-yl)-3-(4-methoxyphenyl)-1-oxo-2-propanyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinecarboxamide

  • Molecular FormulaC33H44N6O4
  • Average mass588.740 Da
  • Monoisotopic mass588.342407 Da
  • ChemSpider ID28518641

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Piperidinecarboxamide, N-[(1R)-2-[1,4'-bipiperidin]-1'-yl-1-[(4-methoxyphenyl)methyl]-2-oxoethyl]-4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)- [ACD/Index Name]
N-[(2R)-1-(1,4'-Bipiperidin-1'-yl)-3-(4-methoxyphenyl)-1-oxo-2-propanyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[(2R)-1-(1,4'-Bipiperidin-1'-yl)-3-(4-methoxyphenyl)-1-oxo-2-propanyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-[(2R)-1-(1,4'-Bipipéridin-1'-yl)-3-(4-méthoxyphényl)-1-oxo-2-propanyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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: 1.612
Molar Refractivity: 163.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.80
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 16.96
ACD/KOC (pH 7.4): 97.66
Polar Surface Area: 97 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 469.8±3.0 cm3

Click to predict properties on the Chemicalize site


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