ChemSpider 2D Image | Mdl 101,146 | C29H37F5N4O6

Mdl 101,146

  • Molecular FormulaC29H37F5N4O6
  • Average mass632.619 Da
  • Monoisotopic mass632.263306 Da
  • ChemSpider ID26329702

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Prolinamide, N-[4-(4-morpholinylcarbonyl)benzoyl]-D-valyl-N-[(1R)-3,3,4,4,4-pentafluoro-1-(1-methylethyl)-2-oxobutyl]- [ACD/Index Name]
Mdl 101,146
N-[4-(4-Morpholinylcarbonyl)benzoyl]-D-valyl-N-[(3R)-5,5,6,6,6-pentafluor-2-methyl-4-oxo-3-hexanyl]-D-prolinamid [German] [ACD/IUPAC Name]
N-[4-(4-Morpholinylcarbonyl)benzoyl]-D-valyl-N-[(3R)-5,5,6,6,6-pentafluoro-2-methyl-4-oxo-3-hexanyl]-D-prolinamide [ACD/IUPAC Name]
N-[4-(4-Morpholinylcarbonyl)benzoyl]-D-valyl-N-[(3R)-5,5,6,6,6-pentafluoro-2-méthyl-4-oxo-3-hexanyl]-D-prolinamide [French] [ACD/IUPAC Name]
(2R)-1-[(2R)-3-methyl-2-({4-[(morpholin-4-yl)carbonyl]phenyl}formamido)butanoyl]-N-[(3R)-5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl]pyrrolidine-2-carboxamide
(2R)-1-[(2R)-3-methyl-2-{[4-(morpholine-4-carbonyl)phenyl]formamido}butanoyl]-N-[(3R)-5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl]pyrrolidine-2-carboxamide
149859-17-6 [RN]

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

749Y52DBP2 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 778.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.3±3.0 kJ/mol
Flash Point: 424.8±32.9 °C
Index of Refraction: 1.514
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 139.14
ACD/KOC (pH 5.5): 1190.92
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 139.13
ACD/KOC (pH 7.4): 1190.92
Polar Surface Area: 125 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 486.5±3.0 cm3

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