3-[2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-methylacetamido]propanamide

• ChemBase ID: 569379
• Molecular Formular: C22H25N3O3
• Molecular Mass: 379.4522
• Monoisotopic Mass: 379.18959168
• SMILES: C1(C(=O)N(c2c1cccc2)C)(CC(=O)N(CCC(=O)N)C)Cc1ccccc1
• Canonical SMILES: NC(=O)CCN(C(=O)CC1(Cc2ccccc2)C(=O)N(c2c1cccc2)C)C
• InChI: InChI=1S/C22H25N3O3/c1-24(13-12-19(23)26)20(27)15-22(14-16-8-4-3-5-9-16)17-10-6-7-11-18(17)25(2)21(22)28/h3-11H,12-15H2,1-2H3,(H2,23,26)
• InChIKey: FSQJJDLVDFLANM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-methylacetamido]propanamide
• IUPAC Traditional name: 3-[2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-methylacetamido]propanamide
• Synonyms: 3-[[(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl](methyl)amino]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.791823
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2862792
• LogD (pH = 7.4): 1.2862793
• Log P: 1.2862793
• Molar Refractivity: 106.9605 cm^3
• Polarizability: 41.218277 Å^3
• Polar Surface Area: 83.71 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.43
• LOG S: -3.19
• Polar Surface Area: 83.71 Å^2
• Rotatable Bonds: 7