5-[3-(naphthalen-1-yl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl]-3,4-dihydropyrimidin-4-one

• ChemBase ID: 557862
• Molecular Formular: C21H16N4O3
• Molecular Mass: 372.37674
• Monoisotopic Mass: 372.12224039
• SMILES: c12c(noc2CCN(C(=O)c2c(=O)[nH]cnc2)C1)c1c2c(ccc1)cccc2
• Canonical SMILES: O=C(c1cnc[nH]c1=O)N1CCc2c(C1)c(no2)c1cccc2c1cccc2
• InChI: InChI=1S/C21H16N4O3/c26-20-16(10-22-12-23-20)21(27)25-9-8-18-17(11-25)19(24-28-18)15-7-3-5-13-4-1-2-6-14(13)15/h1-7,10,12H,8-9,11H2,(H,22,23,26)
• InChIKey: FXXVQFDMVWFNOR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[3-(naphthalen-1-yl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl]-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 5-[3-(naphthalen-1-yl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl]-3H-pyrimidin-4-one
• Synonyms: 5-{[3-(1-naphthyl)-6,7-dihydroisoxazolo[4,5-c]pyridin-5(4H)-yl]carbonyl}pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.153399
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5125408
• LogD (pH = 7.4): 1.5059061
• Log P: 1.512629
• Molar Refractivity: 103.1156 cm^3
• Polarizability: 40.942398 Å^3
• Polar Surface Area: 87.8 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.36
• LOG S: -2.22
• Polar Surface Area: 92.09 Å^2
• Rotatable Bonds: 2