2-oxo-2-[4-oxo-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-N-phenylacetamide

• ChemBase ID: 558152
• Molecular Formular: C20H17N5O3
• Molecular Mass: 375.38068
• Monoisotopic Mass: 375.13313943
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)C(=O)Nc1ccccc1)CC2
• Canonical SMILES: O=C(C(=O)N1CCc2c(C1)nc([nH]c2=O)c1ccccn1)Nc1ccccc1
• InChI: InChI=1S/C20H17N5O3/c26-18-14-9-11-25(20(28)19(27)22-13-6-2-1-3-7-13)12-16(14)23-17(24-18)15-8-4-5-10-21-15/h1-8,10H,9,11-12H2,(H,22,27)(H,23,24,26)
• InChIKey: HMXUDFBZQUKFJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.690273
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.91911167
• LogD (pH = 7.4): 0.90079385
• Log P: 0.91998565
• Molar Refractivity: 103.5498 cm^3
• Polarizability: 38.26251 Å^3
• Polar Surface Area: 103.76 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.83
• LOG S: -2.65
• Polar Surface Area: 108.05 Å^2
• Rotatable Bonds: 3