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

• ChemBase ID: 208150
• Molecular Formular: C24H24N4O5
• Molecular Mass: 448.47116
• Monoisotopic Mass: 448.17466989
• SMILES: n1(c(=O)c(c([nH]c1=O)O)C1c2[nH]c3c(c2CCN1)cc(cc3)OC)Cc1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)Cn1c(=O)[nH]c(c(c1=O)C1NCCc2c1[nH]c1c2cc(cc1)OC)O
• InChI: InChI=1S/C24H24N4O5/c1-32-14-5-3-13(4-6-14)12-28-23(30)19(22(29)27-24(28)31)21-20-16(9-10-25-21)17-11-15(33-2)7-8-18(17)26-20/h3-8,11,21,25-26,29H,9-10,12H2,1-2H3,(H,27,31)
• InChIKey: NBORDIWHEORJMZ-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-[(4-methoxyphenyl)methyl]-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-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione

Database IDs

• PubChem SID: 164264060
• PubChem CID: 4834043

CALCULATED PROPERTIES

• Acid pKa: 6.0158935
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 0.42100322
• LogD (pH = 7.4): 0.88947254
• Log P: 0.9433755
• Molar Refractivity: 130.8038 cm^3
• Polarizability: 47.674297 Å^3
• Polar Surface Area: 115.92 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds