Found 19 results

Search term: MF = 'C_{32}H_{28}F_{3}N_{5}O_{4}'
ChemSpider 2D Image | (3S)-2-Oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl 4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)-1-piperidinecarboxylate | C32H28F3N5O4

(3S)-2-Oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl 4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)-1-piperidinecarboxylate

  • Molecular FormulaC32H28F3N5O4
  • Average mass603.591 Da
  • Monoisotopic mass603.209351 Da
  • ChemSpider ID9867637

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-2-Oxo-5-phenyl-1-(2,2,2-trifluorethyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl-4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(3S)-2-Oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl 4-(2-oxo-4-phenyl-2,3-dihydro-1H-imidazol-1-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-(2,3-dihydro-2-oxo-4-phenyl-1H-imidazol-1-yl)-, (3S)-2,3-dihydro-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-1H-1,4-benzodiazepin-3-yl ester [ACD/Index Name]
4-(2-Oxo-4-phényl-2,3-dihydro-1H-imidazol-1-yl)-1-pipéridinecarboxylate de (3S)-2-oxo-5-phényl-1-(2,2,2-trifluoroéthyl)-2,3-dihydro-1H-1,4-benzodiazépin-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 156.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3730.23
ACD/KOC (pH 5.5): 12537.66
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3730.65
ACD/KOC (pH 7.4): 12539.05
Polar Surface Area: 95 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 429.7±7.0 cm3

Click to predict properties on the Chemicalize site


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