5-{2-ethyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-6-hydroxy-3-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 215005
• Molecular Formular: C24H24N4O4
• Molecular Mass: 432.47176
• Monoisotopic Mass: 432.17975527
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)c1cc(OC)ccc1)C1c2c(c3c([nH]2)cccc3)CCN1CC
• Canonical SMILES: COc1cccc(c1)n1c(=O)[nH]c(c(c1=O)C1N(CC)CCc2c1[nH]c1c2cccc1)O
• InChI: InChI=1S/C24H24N4O4/c1-3-27-12-11-17-16-9-4-5-10-18(16)25-20(17)21(27)19-22(29)26-24(31)28(23(19)30)14-7-6-8-15(13-14)32-2/h4-10,13,21,25,29H,3,11-12H2,1-2H3,(H,26,31)
• InChIKey: OGEQELQSDHYIFM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-ethyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-6-hydroxy-3-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-{2-ethyl-1H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}-6-hydroxy-3-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione

Database IDs

• PubChem SID: 164270915
• PubChem CID: 16405658

CALCULATED PROPERTIES

• Acid pKa: 5.731435
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 2.1831892
• LogD (pH = 7.4): 2.0423124
• Log P: 2.4031317
• Molar Refractivity: 129.5489 cm^3
• Polarizability: 46.977142 Å^3
• Polar Surface Area: 97.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds