7-(2-phenoxybenzoyl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 527255
• Molecular Formular: C20H17N3O3
• Molecular Mass: 347.36728
• Monoisotopic Mass: 347.12699142
• SMILES: c12c(nc[nH]c1=O)CN(C(=O)c1c(Oc3ccccc3)cccc1)CC2
• Canonical SMILES: O=C(c1ccccc1Oc1ccccc1)N1CCc2c(C1)nc[nH]c2=O
• InChI: InChI=1S/C20H17N3O3/c24-19-15-10-11-23(12-17(15)21-13-22-19)20(25)16-8-4-5-9-18(16)26-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,21,22,24)
• InChIKey: IVXUWUCWVITNBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.365077
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8094426
• LogD (pH = 7.4): 1.8053552
• Log P: 1.8095002
• Molar Refractivity: 97.7568 cm^3
• Polarizability: 36.62196 Å^3
• Polar Surface Area: 71.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.6
• LOG S: -3.1
• Polar Surface Area: 75.29 Å^2
• Rotatable Bonds: 3