ChemSpider 2D Image | PF-03382792 | C23H32FN3O4

PF-03382792

  • Molecular FormulaC23H32FN3O4
  • Average mass433.516 Da
  • Monoisotopic mass433.237671 Da
  • ChemSpider ID28664271

More details:

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

1400811-63-3 [RN]
1H-Indole-1-carboxamide, 6-fluoro-2,3-dihydro-3,3-dimethyl-2-oxo-N-[[1-[(tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl]-4-piperidinyl]methyl]- [ACD/Index Name]
6-Fluor-N-({1-[(4-hydroxytetrahydro-2H-pyran-4-yl)methyl]-4-piperidinyl}methyl)-3,3-dimethyl-2-oxo-1-indolincarboxamid [German] [ACD/IUPAC Name]
6-Fluoro-N-({1-[(4-hydroxytetrahydro-2H-pyran-4-yl)methyl]-4-piperidinyl}methyl)-3,3-dimethyl-2-oxo-1-indolinecarboxamide [ACD/IUPAC Name]
6-Fluoro-N-({1-[(4-hydroxytétrahydro-2H-pyran-4-yl)méthyl]-4-pipéridinyl}méthyl)-3,3-diméthyl-2-oxo-1-indolinecarboxamide [French] [ACD/IUPAC Name]
PF-03382792
1H-Indole-1-carboxamide, 6-fluoro-2,3-dihydro-3,3-dimethyl-2-oxo-N-((1-((tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl)-4-piperidinyl)methyl)-
6-fluoro-N-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]-3,3-dimethyl-2-oxoindole-1-carboxamide

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

QPE81T4KH0 [DBID]
UNII:QPE81T4KH0 [DBID]
UNII-QPE81T4KH0 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 113.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 24.13
Polar Surface Area: 82 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 348.9±3.0 cm3

Click to predict properties on the Chemicalize site


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