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

• ChemBase ID: 214830
• Molecular Formular: C25H26N4O3
• Molecular Mass: 430.49894
• Monoisotopic Mass: 430.20049071
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)CCc1ccccc1)C1c2c(c3c([nH]2)cccc3)CCN1CC
• Canonical SMILES: CCN1CCc2c(C1c1c(O)[nH]c(=O)n(c1=O)CCc1ccccc1)[nH]c1c2cccc1
• InChI: InChI=1S/C25H26N4O3/c1-2-28-14-13-18-17-10-6-7-11-19(17)26-21(18)22(28)20-23(30)27-25(32)29(24(20)31)15-12-16-8-4-3-5-9-16/h3-11,22,26,30H,2,12-15H2,1H3,(H,27,32)
• InChIKey: BOMNHCJSDVNCRH-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-(2-phenylethyl)-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-(2-phenylethyl)-1H-pyrimidine-2,4-dione

Database IDs

• PubChem SID: 164270740
• PubChem CID: 16405501

CALCULATED PROPERTIES

• Acid pKa: 7.301461
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.6659153
• LogD (pH = 7.4): 2.9746876
• Log P: 3.1281183
• Molar Refractivity: 132.6757 cm^3
• Polarizability: 48.16696 Å^3
• Polar Surface Area: 88.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds