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

• ChemBase ID: 208416
• Molecular Formular: C20H24N4O4
• Molecular Mass: 384.42896
• Monoisotopic Mass: 384.17975527
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)C(CC)C)C1c2[nH]c3c(c2CCN1)cc(cc3)OC
• Canonical SMILES: CCC(n1c(=O)[nH]c(c(c1=O)C1NCCc2c1[nH]c1c2cc(cc1)OC)O)C
• InChI: InChI=1S/C20H24N4O4/c1-4-10(2)24-19(26)15(18(25)23-20(24)27)17-16-12(7-8-21-17)13-9-11(28-3)5-6-14(13)22-16/h5-6,9-10,17,21-22,25H,4,7-8H2,1-3H3,(H,23,27)
• InChIKey: DJOBBCLLCCWNJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164264326
• PubChem CID: 4834345

CALCULATED PROPERTIES

• Acid pKa: 6.1873116
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 0.17797402
• LogD (pH = 7.4): 0.7880178
• Log P: 0.8247787
• Molar Refractivity: 113.4194 cm^3
• Polarizability: 41.090412 Å^3
• Polar Surface Area: 106.69 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds