2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide

• ChemBase ID: 776896
• Molecular Formular: C23H24N4O2
• Molecular Mass: 388.46226
• Monoisotopic Mass: 388.18992603
• SMILES: C1(C(=O)N(c2c1cccc2)C)(CC(=O)NCCc1c[nH]nc1)Cc1ccccc1
• Canonical SMILES: O=C(CC1(Cc2ccccc2)C(=O)N(c2c1cccc2)C)NCCc1cn[nH]c1
• InChI: InChI=1S/C23H24N4O2/c1-27-20-10-6-5-9-19(20)23(22(27)29,13-17-7-3-2-4-8-17)14-21(28)24-12-11-18-15-25-26-16-18/h2-10,15-16H,11-14H2,1H3,(H,24,28)(H,25,26)
• InChIKey: VMQPNKFJNQIZQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(3-benzyl-1-methyl-2-oxoindol-3-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide
• Synonyms: 2-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.270024
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.4717271
• LogD (pH = 7.4): 2.4718664
• Log P: 2.471868
• Molar Refractivity: 112.5126 cm^3
• Polarizability: 42.72618 Å^3
• Polar Surface Area: 78.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.54
• LOG S: -4.2
• Polar Surface Area: 78.09 Å^2
• Rotatable Bonds: 7