2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-cyclobutylacetamide

• ChemBase ID: 704614
• Molecular Formular: C22H24N2O2
• Molecular Mass: 348.43816
• Monoisotopic Mass: 348.18377802
• SMILES: C1(C(=O)N(c2c1cccc2)C)(CC(=O)NC1CCC1)Cc1ccccc1
• Canonical SMILES: O=C(CC1(Cc2ccccc2)C(=O)N(c2c1cccc2)C)NC1CCC1
• InChI: InChI=1S/C22H24N2O2/c1-24-19-13-6-5-12-18(19)22(21(24)26,14-16-8-3-2-4-9-16)15-20(25)23-17-10-7-11-17/h2-6,8-9,12-13,17H,7,10-11,14-15H2,1H3,(H,23,25)
• InChIKey: HGNKOHPURIRPLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-cyclobutylacetamide
• IUPAC Traditional name: 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-cyclobutylacetamide
• Synonyms: 2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-cyclobutylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.626543
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.064683
• LogD (pH = 7.4): 3.064683
• Log P: 3.064683
• Molar Refractivity: 101.2698 cm^3
• Polarizability: 39.2835 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.2
• LOG S: -4.47
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 5