3-(3-chlorophenyl)-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: 214363
• Molecular Formular: C22H19ClN4O3
• Molecular Mass: 422.86426
• Monoisotopic Mass: 422.11456817
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)c1cc(Cl)ccc1)C1c2c(c3c([nH]2)cccc3)CCN1C
• Canonical SMILES: Clc1cccc(c1)n1c(=O)[nH]c(c(c1=O)C1N(C)CCc2c1[nH]c1c2cccc1)O
• InChI: InChI=1S/C22H19ClN4O3/c1-26-10-9-15-14-7-2-3-8-16(14)24-18(15)19(26)17-20(28)25-22(30)27(21(17)29)13-6-4-5-12(23)11-13/h2-8,11,19,24,28H,9-10H2,1H3,(H,25,30)
• InChIKey: GUTQLDFUWACKKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164270273
• PubChem CID: 4869891

CALCULATED PROPERTIES

• Polarizability: 44.486908 Å^3
• Polar Surface Area: 88.67 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: 5.474938
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.7027733
• LogD (pH = 7.4): 2.2353296
• Log P: 2.8307176
• Molar Refractivity: 123.1419 cm^3

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds