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

• ChemBase ID: 788173
• Molecular Formular: C24H25N3O2
• Molecular Mass: 387.4742
• Monoisotopic Mass: 387.19467706
• SMILES: n1(c2c(c(c1C)CC(=O)NCc1cnccc1)C(=O)CCC2)Cc1ccccc1
• Canonical SMILES: O=C(Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1)NCc1cccnc1
• InChI: InChI=1S/C24H25N3O2/c1-17-20(13-23(29)26-15-19-9-6-12-25-14-19)24-21(10-5-11-22(24)28)27(17)16-18-7-3-2-4-8-18/h2-4,6-9,12,14H,5,10-11,13,15-16H2,1H3,(H,26,29)
• InChIKey: WAVSDVGMZIRSJZ-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-(pyridin-3-ylmethyl)acetamide
• IUPAC Traditional name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide
• Synonyms: 2-(1-benzyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-3-yl)-N-(3-pyridinylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.223494
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.7615564
• LogD (pH = 7.4): 2.8330817
• Log P: 2.8340955
• Molar Refractivity: 114.2582 cm^3
• Polarizability: 43.270714 Å^3
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.68
• LOG S: -5.25
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 6