1-(4-hydroxyphenyl)-3-(1-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione

• ChemBase ID: 198213
• Molecular Formular: C19H16N2O3
• Molecular Mass: 320.34194
• Monoisotopic Mass: 320.11609238
• SMILES: N1(C(=O)C(c2cn(c3c2cccc3)C)CC1=O)c1ccc(cc1)O
• Canonical SMILES: Oc1ccc(cc1)N1C(=O)CC(C1=O)c1cn(c2c1cccc2)C
• InChI: InChI=1S/C19H16N2O3/c1-20-11-16(14-4-2-3-5-17(14)20)15-10-18(23)21(19(15)24)12-6-8-13(22)9-7-12/h2-9,11,15,22H,10H2,1H3
• InChIKey: FNCNXRUVNRXCSM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-hydroxyphenyl)-3-(1-methyl-1H-indol-3-yl)pyrrolidine-2,5-dione
• IUPAC Traditional name: 1-(4-hydroxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione

Database IDs

• PubChem SID: 164254123
• PubChem CID: 3836736

CALCULATED PROPERTIES

• Acid pKa: 9.01919
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.5836954
• LogD (pH = 7.4): 2.5735774
• Log P: 2.5838258
• Molar Refractivity: 89.5893 cm^3
• Polarizability: 35.386173 Å^3
• Polar Surface Area: 62.54 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds