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

• ChemBase ID: 410545
• Molecular Formular: C22H22N4O3
• Molecular Mass: 390.43508
• Monoisotopic Mass: 390.16919058
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)c1c(OCCC)cccc1)CC2
• Canonical SMILES: CCCOc1ccccc1C(=O)N1CCc2c(C1)nc([nH]c2=O)c1ccccn1
• InChI: InChI=1S/C22H22N4O3/c1-2-13-29-19-9-4-3-7-16(19)22(28)26-12-10-15-18(14-26)24-20(25-21(15)27)17-8-5-6-11-23-17/h3-9,11H,2,10,12-14H2,1H3,(H,24,25,27)
• InChIKey: JZFNQNPVPRLRBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.691441
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.10105
• LogD (pH = 7.4): 2.082788
• Log P: 2.1019232
• Molar Refractivity: 109.8839 cm^3
• Polarizability: 41.18788 Å^3
• Polar Surface Area: 83.89 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.41
• LOG S: -4.11
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 5