N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

• ChemBase ID: 221210
• Molecular Formular: C22H23N3O3
• Molecular Mass: 377.43632
• Monoisotopic Mass: 377.17394161
• SMILES: N1(C(=O)CC(C1)C(=O)NCCc1c[nH]c2c1cccc2)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)N1CC(CC1=O)C(=O)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C22H23N3O3/c1-28-18-8-6-17(7-9-18)25-14-16(12-21(25)26)22(27)23-11-10-15-13-24-20-5-3-2-4-19(15)20/h2-9,13,16,24H,10-12,14H2,1H3,(H,23,27)
• InChIKey: OPROBHXOOLYWGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
• IUPAC Traditional name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Database IDs

• PubChem SID: 164277120
• PubChem CID: 3163606

CALCULATED PROPERTIES

• Acid pKa: 15.358529
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.0516357
• LogD (pH = 7.4): 2.0516357
• Log P: 2.0516357
• Molar Refractivity: 106.6543 cm^3
• Polarizability: 42.2079 Å^3
• Polar Surface Area: 74.43 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds