3-methoxy-1-(2-oxo-2-{2-[2-(1H-pyrazol-1-yl)ethyl]piperidin-1-yl}ethyl)-1,2-dihydropyridin-2-one

• ChemBase ID: 392136
• Molecular Formular: C18H24N4O3
• Molecular Mass: 344.40816
• Monoisotopic Mass: 344.18484065
• SMILES: n1(c(=O)c(ccc1)OC)CC(=O)N1C(CCn2nccc2)CCCC1
• Canonical SMILES: COc1cccn(c1=O)CC(=O)N1CCCCC1CCn1cccn1
• InChI: InChI=1S/C18H24N4O3/c1-25-16-7-4-10-20(18(16)24)14-17(23)22-12-3-2-6-15(22)8-13-21-11-5-9-19-21/h4-5,7,9-11,15H,2-3,6,8,12-14H2,1H3
• InChIKey: QJSZFRIDCZOGIO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methoxy-1-(2-oxo-2-{2-[2-(1H-pyrazol-1-yl)ethyl]piperidin-1-yl}ethyl)-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 3-methoxy-1-(2-oxo-2-{2-[2-(pyrazol-1-yl)ethyl]piperidin-1-yl}ethyl)pyridin-2-one
• Synonyms: 3-methoxy-1-(2-oxo-2-{2-[2-(1H-pyrazol-1-yl)ethyl]piperidin-1-yl}ethyl)pyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.25765
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.4244717
• LogD (pH = 7.4): 0.424606
• Log P: 0.4246077
• Molar Refractivity: 107.0308 cm^3
• Polarizability: 35.956657 Å^3
• Polar Surface Area: 67.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.84
• LOG S: -2.43
• Polar Surface Area: 69.36 Å^2
• Rotatable Bonds: 6