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

• ChemBase ID: 211482
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)C(CC)C)C1c2c(c3c([nH]2)cccc3)CCN1C
• Canonical SMILES: CCC(n1c(=O)[nH]c(c(c1=O)C1N(C)CCc2c1[nH]c1c2cccc1)O)C
• InChI: InChI=1S/C20H24N4O3/c1-4-11(2)24-19(26)15(18(25)22-20(24)27)17-16-13(9-10-23(17)3)12-7-5-6-8-14(12)21-16/h5-8,11,17,21,25H,4,9-10H2,1-3H3,(H,22,27)
• InChIKey: MYWOOYZAOLXOOB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164267392
• PubChem CID: 4838419

CALCULATED PROPERTIES

• Acid pKa: 7.2560368
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.8130753
• LogD (pH = 7.4): 1.962071
• Log P: 2.134041
• Molar Refractivity: 112.2509 cm^3
• Polarizability: 40.408348 Å^3
• Polar Surface Area: 88.67 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds