2-(1-benzyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide

• ChemBase ID: 719320
• Molecular Formular: C20H21F3N2O2
• Molecular Mass: 378.3881496
• Monoisotopic Mass: 378.15551258
• SMILES: n1(c2c(c(c1C)CC(=O)NCC(F)(F)F)C(=O)CCC2)Cc1ccccc1
• Canonical SMILES: O=C(Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1)NCC(F)(F)F
• InChI: InChI=1S/C20H21F3N2O2/c1-13-15(10-18(27)24-12-20(21,22)23)19-16(8-5-9-17(19)26)25(13)11-14-6-3-2-4-7-14/h2-4,6-7H,5,8-12H2,1H3,(H,24,27)
• InChIKey: QOZNFZHPZHLUDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-benzyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide
• IUPAC Traditional name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide
• Synonyms: 2-(1-benzyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.052087
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.28238
• LogD (pH = 7.4): 3.2815347
• Log P: 3.2823908
• Molar Refractivity: 97.2526 cm^3
• Polarizability: 35.65516 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: 3
• H Donor: 1
• Log P: 3.43
• LOG S: -5.8
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 5