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

• ChemBase ID: 711672
• Molecular Formular: C21H20N4O2
• Molecular Mass: 360.4091
• Monoisotopic Mass: 360.1586259
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)Cc1c(C)cccc1)CC2
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]c2=O)c1ccccn1)Cc1ccccc1C
• InChI: InChI=1S/C21H20N4O2/c1-14-6-2-3-7-15(14)12-19(26)25-11-9-16-18(13-25)23-20(24-21(16)27)17-8-4-5-10-22-17/h2-8,10H,9,11-13H2,1H3,(H,23,24,27)
• InChIKey: KUHSROWVWFIWDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.691445
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8729774
• LogD (pH = 7.4): 1.854716
• Log P: 1.8738508
• Molar Refractivity: 103.2407 cm^3
• Polarizability: 38.79793 Å^3
• Polar Surface Area: 74.66 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: 2.55
• LOG S: -4.01
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 3