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

• ChemBase ID: 589891
• Molecular Formular: C22H25FN2O2
• Molecular Mass: 368.4445032
• Monoisotopic Mass: 368.19000627
• SMILES: n1(c2c(c(c1C)CC(=O)NC1CCC1)C(=O)CCC2)Cc1ccc(F)cc1
• Canonical SMILES: O=C(Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccc(cc1)F)NC1CCC1
• InChI: InChI=1S/C22H25FN2O2/c1-14-18(12-21(27)24-17-4-2-5-17)22-19(6-3-7-20(22)26)25(14)13-15-8-10-16(23)11-9-15/h8-11,17H,2-7,12-13H2,1H3,(H,24,27)
• InChIKey: RURCCKLSDJPCKO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.097552
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.3801298
• LogD (pH = 7.4): 3.3801298
• Log P: 3.3801298
• Molar Refractivity: 103.8311 cm^3
• Polarizability: 39.033714 Å^3
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.2
• LOG S: -5.66
• Polar Surface Area: 51.1 Å^2
• Rotatable Bonds: 5