N-(2,2-difluoroethyl)-2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl}acetamide

• ChemBase ID: 828991
• Molecular Formular: C20H21F3N2O2
• Molecular Mass: 378.3881496
• Monoisotopic Mass: 378.15551258
• SMILES: n1(c2c(c(c1C)CC(=O)NCC(F)F)C(=O)CCC2)Cc1c(F)cccc1
• Canonical SMILES: FC(CNC(=O)Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1F)F
• InChI: InChI=1S/C20H21F3N2O2/c1-12-14(9-19(27)24-10-18(22)23)20-16(7-4-8-17(20)26)25(12)11-13-5-2-3-6-15(13)21/h2-3,5-6,18H,4,7-11H2,1H3,(H,24,27)
• InChIKey: SFAVZLGEKUZLDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,2-difluoroethyl)-2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl}acetamide
• IUPAC Traditional name: N-(2,2-difluoroethyl)-2-{1-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl}acetamide
• Synonyms: N-(2,2-difluoroethyl)-2-[1-(2-fluorobenzyl)-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.184005
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.9363315
• LogD (pH = 7.4): 2.936269
• Log P: 2.9363325
• Molar Refractivity: 96.5793 cm^3
• Polarizability: 35.615337 Å^3
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.48
• LOG S: -4.08
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 6