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

• ChemBase ID: 575911
• Molecular Formular: C22H22N4O2
• Molecular Mass: 374.43568
• Monoisotopic Mass: 374.17427596
• SMILES: c12c(nc([nH]c1=O)c1cnccc1)CN(C(=O)c1ccc(cc1)CCC)CC2
• Canonical SMILES: CCCc1ccc(cc1)C(=O)N1CCc2c(C1)nc([nH]c2=O)c1cccnc1
• InChI: InChI=1S/C22H22N4O2/c1-2-4-15-6-8-16(9-7-15)22(28)26-12-10-18-19(14-26)24-20(25-21(18)27)17-5-3-11-23-13-17/h3,5-9,11,13H,2,4,10,12,14H2,1H3,(H,24,25,27)
• InChIKey: HDRQKYRWUCQLQU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.951107
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3951228
• LogD (pH = 7.4): 2.3863003
• Log P: 2.3969724
• Molar Refractivity: 108.7633 cm^3
• Polarizability: 40.41812 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: 2.6
• LOG S: -4.15
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4