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

• ChemBase ID: 215248
• Molecular Formular: C24H24N4O4
• Molecular Mass: 432.47176
• Monoisotopic Mass: 432.17975527
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)c1c(OC)cccc1)C1c2c(c3c([nH]2)cccc3)CCN1CC
• Canonical SMILES: CCN1CCc2c(C1c1c(O)[nH]c(=O)n(c1=O)c1ccccc1OC)[nH]c1c2cccc1
• InChI: InChI=1S/C24H24N4O4/c1-3-27-13-12-15-14-8-4-5-9-16(14)25-20(15)21(27)19-22(29)26-24(31)28(23(19)30)17-10-6-7-11-18(17)32-2/h4-11,21,25,29H,3,12-13H2,1-2H3,(H,26,31)
• InChIKey: UNAIEYGZQPBWKT-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-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-(2-methoxyphenyl)-1H-pyrimidine-2,4-dione

Database IDs

• PubChem SID: 164271158
• PubChem CID: 16405862

CALCULATED PROPERTIES

• Acid pKa: 5.708569
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 2.235423
• LogD (pH = 7.4): 2.055489
• Log P: 2.4467003
• Molar Refractivity: 129.5489 cm^3
• Polarizability: 46.97879 Å^3
• Polar Surface Area: 97.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds