2-[3-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)propanamido]acetic acid

• ChemBase ID: 787182
• Molecular Formular: C21H22N2O4
• Molecular Mass: 366.41038
• Monoisotopic Mass: 366.15795719
• SMILES: C1(C(=O)N(c2c1cccc2)C)(CCC(=O)NCC(=O)O)Cc1ccccc1
• Canonical SMILES: O=C(CCC1(Cc2ccccc2)C(=O)N(c2c1cccc2)C)NCC(=O)O
• InChI: InChI=1S/C21H22N2O4/c1-23-17-10-6-5-9-16(17)21(20(23)27,13-15-7-3-2-4-8-15)12-11-18(24)22-14-19(25)26/h2-10H,11-14H2,1H3,(H,22,24)(H,25,26)
• InChIKey: MFMNOUBLHXPAFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)propanamido]acetic acid
• IUPAC Traditional name: [3-(3-benzyl-1-methyl-2-oxoindol-3-yl)propanamido]acetic acid
• Synonyms: {[3-(3-benzyl-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)propanoyl]amino}acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.4387617
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.02663427
• LogD (pH = 7.4): -1.3156862
• Log P: 2.0771017
• Molar Refractivity: 100.1432 cm^3
• Polarizability: 38.68922 Å^3
• Polar Surface Area: 86.71 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.17
• LOG S: -3.73
• Polar Surface Area: 86.71 Å^2
• Rotatable Bonds: 7