7-[2-(2-chlorophenoxy)acetyl]-2-(pyridin-4-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 738137
• Molecular Formular: C20H17ClN4O3
• Molecular Mass: 396.82698
• Monoisotopic Mass: 396.0989181
• SMILES: c12c(nc([nH]c1=O)c1ccncc1)CN(C(=O)COc1c(Cl)cccc1)CC2
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)c1ccncc1)COc1ccccc1Cl
• InChI: InChI=1S/C20H17ClN4O3/c21-15-3-1-2-4-17(15)28-12-18(26)25-10-7-14-16(11-25)23-19(24-20(14)27)13-5-8-22-9-6-13/h1-6,8-9H,7,10-12H2,(H,23,24,27)
• InChIKey: IXJQEWUJNDZNGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[2-(2-chlorophenoxy)acetyl]-2-(pyridin-4-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-[2-(2-chlorophenoxy)acetyl]-2-(pyridin-4-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-[(2-chlorophenoxy)acetyl]-2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.994257
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2562608
• LogD (pH = 7.4): 1.2514695
• Log P: 1.2611876
• Molar Refractivity: 104.6165 cm^3
• Polarizability: 39.640785 Å^3
• Polar Surface Area: 83.89 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.1
• LOG S: -3.89
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 4