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

• ChemBase ID: 208671
• Molecular Formular: C23H22N4O4
• Molecular Mass: 418.44518
• Monoisotopic Mass: 418.1641052
• SMILES: n1(c(=O)c(c([nH]c1=O)O)C1c2[nH]c3c(c2CCN1)cc(cc3)OC)c1c(C)cccc1
• Canonical SMILES: COc1ccc2c(c1)c1CCNC(c1[nH]2)c1c(O)[nH]c(=O)n(c1=O)c1ccccc1C
• InChI: InChI=1S/C23H22N4O4/c1-12-5-3-4-6-17(12)27-22(29)18(21(28)26-23(27)30)20-19-14(9-10-24-20)15-11-13(31-2)7-8-16(15)25-19/h3-8,11,20,24-25,28H,9-10H2,1-2H3,(H,26,30)
• InChIKey: APARDVFKBJSVAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164264581
• PubChem CID: 4834619

CALCULATED PROPERTIES

• Acid pKa: 5.81299
• H Acceptors: 5
• H Donor: 4
• LogD (pH = 5.5): 0.98125315
• LogD (pH = 7.4): 1.3085206
• Log P: 1.3713509
• Molar Refractivity: 124.5468 cm^3
• Polarizability: 45.059135 Å^3
• Polar Surface Area: 106.69 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Conformers
• Classification: Derivatives & analogs of Natural Compounds