7-[1-(methoxymethyl)cyclobutanecarbonyl]-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one

• ChemBase ID: 818848
• Molecular Formular: C19H22N4O3
• Molecular Mass: 354.40298
• Monoisotopic Mass: 354.16919058
• SMILES: c12c(nc([nH]c1=O)c1ncccc1)CN(C(=O)C1(COC)CCC1)CC2
• Canonical SMILES: COCC1(CCC1)C(=O)N1CCc2c(C1)nc([nH]c2=O)c1ccccn1
• InChI: InChI=1S/C19H22N4O3/c1-26-12-19(7-4-8-19)18(25)23-10-6-13-15(11-23)21-16(22-17(13)24)14-5-2-3-9-20-14/h2-3,5,9H,4,6-8,10-12H2,1H3,(H,21,22,24)
• InChIKey: BSEVXNRFSUAEQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[1-(methoxymethyl)cyclobutanecarbonyl]-2-(pyridin-2-yl)-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
• IUPAC Traditional name: 7-[1-(methoxymethyl)cyclobutanecarbonyl]-2-(pyridin-2-yl)-3H,5H,6H,8H-pyrido[3,4-d]pyrimidin-4-one
• Synonyms: 7-{[1-(methoxymethyl)cyclobutyl]carbonyl}-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: 5
• H Donor: 1
• LogD (pH = 5.5): 0.6679506
• LogD (pH = 7.4): 0.64968926
• Log P: 0.66882414
• Molar Refractivity: 96.5047 cm^3
• Polarizability: 36.643105 Å^3
• Polar Surface Area: 83.89 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.95
• LOG S: -2.6
• Polar Surface Area: 88.18 Å^2
• Rotatable Bonds: 4