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

• ChemBase ID: 691460
• Molecular Formular: C22H22N4O2
• Molecular Mass: 374.43568
• Monoisotopic Mass: 374.17427596
• SMILES: c12c(nc([nH]c1=O)c1ccncc1)CN(C(=O)CCc1ccc(cc1)C)CC2
• Canonical SMILES: Cc1ccc(cc1)CCC(=O)N1CCc2c(C1)nc([nH]c2=O)c1ccncc1
• InChI: InChI=1S/C22H22N4O2/c1-15-2-4-16(5-3-15)6-7-20(27)26-13-10-18-19(14-26)24-21(25-22(18)28)17-8-11-23-12-9-17/h2-5,8-9,11-12H,6-7,10,13-14H2,1H3,(H,24,25,28)
• InChIKey: MGQIHHYGHNKCOV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.994258
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9276407
• LogD (pH = 7.4): 1.9228511
• Log P: 1.9325691
• Molar Refractivity: 108.2137 cm^3
• Polarizability: 40.634792 Å^3
• Polar Surface Area: 74.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.87
• LOG S: -4.38
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4