3-(4-bromophenyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 192938
• Molecular Formular: C21H20BrN3O5
• Molecular Mass: 474.3046
• Monoisotopic Mass: 473.05863276
• SMILES: c1(c(=O)n(c(=O)[nH]c1O)c1ccc(cc1)Br)C1c2cc(c(cc2CCN1)OC)OC
• Canonical SMILES: COc1cc2c(cc1OC)CCNC2c1c(O)[nH]c(=O)n(c1=O)c1ccc(cc1)Br
• InChI: InChI=1S/C21H20BrN3O5/c1-29-15-9-11-7-8-23-18(14(11)10-16(15)30-2)17-19(26)24-21(28)25(20(17)27)13-5-3-12(22)4-6-13/h3-6,9-10,18,23,26H,7-8H2,1-2H3,(H,24,28)
• InChIKey: ZWLPLTVHVCFZHQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-bromophenyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 3-(4-bromophenyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-hydroxy-1H-pyrimidine-2,4-dione

Database IDs

• PubChem SID: 164248848
• PubChem CID: 3729510

CALCULATED PROPERTIES

• Acid pKa: 5.6713314
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 0.9058778
• LogD (pH = 7.4): 1.0818906
• Log P: 1.1805452
• Molar Refractivity: 122.6276 cm^3
• Polarizability: 43.48463 Å^3
• Polar Surface Area: 100.13 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

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