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

• ChemBase ID: 218570
• Molecular Formular: C27H30N4O5
• Molecular Mass: 490.5509
• Monoisotopic Mass: 490.22162008
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)CCc1cc(c(cc1)OC)OC)C1c2c(c3c([nH]2)cccc3)CC(N1)CC
• Canonical SMILES: CCC1Cc2c3ccccc3[nH]c2C(N1)c1c(O)[nH]c(=O)n(c1=O)CCc1ccc(c(c1)OC)OC
• InChI: InChI=1S/C27H30N4O5/c1-4-16-14-18-17-7-5-6-8-19(17)29-23(18)24(28-16)22-25(32)30-27(34)31(26(22)33)12-11-15-9-10-20(35-2)21(13-15)36-3/h5-10,13,16,24,28-29,32H,4,11-12,14H2,1-3H3,(H,30,34)
• InChIKey: JCKLMQLGCFUQED-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164274480
• PubChem CID: 16408527

CALCULATED PROPERTIES

• Acid pKa: 6.225508
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 1.4722062
• LogD (pH = 7.4): 2.142171
• Log P: 2.1544793
• Molar Refractivity: 144.5016 cm^3
• Polarizability: 53.198555 Å^3
• Polar Surface Area: 115.92 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds