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

• ChemBase ID: 208031
• Molecular Formular: C23H22N4O5
• Molecular Mass: 434.44458
• Monoisotopic Mass: 434.15901982
• SMILES: n1(c(=O)c(c([nH]c1=O)O)C1c2[nH]c3c(c2CCN1)cc(cc3)OC)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(=O)[nH]c(c(c1=O)C1NCCc2c1[nH]c1c2cc(cc1)OC)O
• InChI: InChI=1S/C23H22N4O5/c1-31-13-5-3-4-12(10-13)27-22(29)18(21(28)26-23(27)30)20-19-15(8-9-24-20)16-11-14(32-2)6-7-17(16)25-19/h3-7,10-11,20,24-25,28H,8-9H2,1-2H3,(H,26,30)
• InChIKey: CMISKXBIKZBGPM-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-(3-methoxyphenyl)-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-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione

Database IDs

• PubChem SID: 164263941
• PubChem CID: 4833911

CALCULATED PROPERTIES

• Acid pKa: 5.678953
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 0.27275103
• LogD (pH = 7.4): 0.5133446
• Log P: 0.582244
• Molar Refractivity: 125.9688 cm^3
• Polarizability: 45.819706 Å^3
• Polar Surface Area: 115.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds