5-ethoxy-1-methyl-6-[({6-oxo-6H-benzo[c]chromen-3-yl}oxy)methyl]-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-one

• ChemBase ID: 183849
• Molecular Formular: C27H24N2O5
• Molecular Mass: 456.48986
• Monoisotopic Mass: 456.16852188
• SMILES: C1(=C(C(NC(=O)N1C)c1ccccc1)OCC)COc1cc2oc(=O)c3c(c2cc1)cccc3
• Canonical SMILES: CCOC1=C(COc2ccc3c(c2)oc(=O)c2c3cccc2)N(C)C(=O)NC1c1ccccc1
• InChI: InChI=1S/C27H24N2O5/c1-3-32-25-22(29(2)27(31)28-24(25)17-9-5-4-6-10-17)16-33-18-13-14-20-19-11-7-8-12-21(19)26(30)34-23(20)15-18/h4-15,24H,3,16H2,1-2H3,(H,28,31)
• InChIKey: QRNCVNRTIYGTDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethoxy-1-methyl-6-[({6-oxo-6H-benzo[c]chromen-3-yl}oxy)methyl]-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-one
• IUPAC Traditional name: 5-ethoxy-1-methyl-6-[({6-oxobenzo[c]chromen-3-yl}oxy)methyl]-4-phenyl-3,4-dihydropyrimidin-2-one

Database IDs

• PubChem SID: 164239759
• PubChem CID: 5192543

CALCULATED PROPERTIES

• Acid pKa: 12.451497
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.3310008
• LogD (pH = 7.4): 3.3309975
• Log P: 3.331001
• Molar Refractivity: 128.8905 cm^3
• Polarizability: 50.17107 Å^3
• Polar Surface Area: 77.1 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds