1-(2-phenylethyl)-3-{1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}pyrrolidine-2,5-dione

• ChemBase ID: 220567
• Molecular Formular: C23H23N3O2
• Molecular Mass: 373.44762
• Monoisotopic Mass: 373.17902699
• SMILES: N1(C(=O)C(N2Cc3c([nH]c4c3cccc4)CC2)CC1=O)CCc1ccccc1
• Canonical SMILES: O=C1CC(C(=O)N1CCc1ccccc1)N1CCc2c(C1)c1ccccc1[nH]2
• InChI: InChI=1S/C23H23N3O2/c27-22-14-21(23(28)26(22)13-10-16-6-2-1-3-7-16)25-12-11-20-18(15-25)17-8-4-5-9-19(17)24-20/h1-9,21,24H,10-15H2
• InChIKey: GCWXDKNSWCHVKY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-phenylethyl)-3-{1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}pyrrolidine-2,5-dione
• IUPAC Traditional name: 1-(2-phenylethyl)-3-{1H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}pyrrolidine-2,5-dione

Database IDs

• PubChem SID: 164276477
• PubChem CID: 42648616

CALCULATED PROPERTIES

• Acid pKa: 15.875062
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.0474153
• LogD (pH = 7.4): 2.76715
• Log P: 2.7913501
• Molar Refractivity: 108.6073 cm^3
• Polarizability: 42.98785 Å^3
• Polar Surface Area: 56.41 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds