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

• ChemBase ID: 500510
• Molecular Formular: C20H22F2N2O2
• Molecular Mass: 360.3976864
• Monoisotopic Mass: 360.16493439
• SMILES: n1(c2c(c(c1C)CC(=O)NCCF)C(=O)CCC2)Cc1c(F)cccc1
• Canonical SMILES: FCCNC(=O)Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1F
• InChI: InChI=1S/C20H22F2N2O2/c1-13-15(11-19(26)23-10-9-21)20-17(7-4-8-18(20)25)24(13)12-14-5-2-3-6-16(14)22/h2-3,5-6H,4,7-12H2,1H3,(H,23,26)
• InChIKey: GQELFHGMFXVFBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.078347
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.6709864
• LogD (pH = 7.4): 2.6709864
• Log P: 2.6709864
• Molar Refractivity: 96.6191 cm^3
• Polarizability: 35.824284 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: 2.29
• LOG S: -3.78
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 6