3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1H-indol-2-one

• ChemBase ID: 211528
• Molecular Formular: C26H24N2O3
• Molecular Mass: 412.48036
• Monoisotopic Mass: 412.17869264
• SMILES: C1(c2c([nH]c3c2cccc3)C)(C(=O)N(c2c1cccc2)CCOc1cc(ccc1)C)O
• Canonical SMILES: Cc1cccc(c1)OCCN1c2ccccc2C(C1=O)(O)c1c(C)[nH]c2c1cccc2
• InChI: InChI=1S/C26H24N2O3/c1-17-8-7-9-19(16-17)31-15-14-28-23-13-6-4-11-21(23)26(30,25(28)29)24-18(2)27-22-12-5-3-10-20(22)24/h3-13,16,27,30H,14-15H2,1-2H3
• InChIKey: JJCAHOCZUKODAE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[2-(3-methylphenoxy)ethyl]-2,3-dihydro-1H-indol-2-one
• IUPAC Traditional name: 3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-[2-(3-methylphenoxy)ethyl]indol-2-one

Database IDs

• PubChem SID: 164267438
• PubChem CID: 4838528

CALCULATED PROPERTIES

• Acid pKa: 11.309561
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.338463
• LogD (pH = 7.4): 4.33841
• Log P: 4.338464
• Molar Refractivity: 120.6469 cm^3
• Polarizability: 47.387215 Å^3
• Polar Surface Area: 65.56 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds