3-methoxy-1-(2-{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)-1,2-dihydropyridin-2-one

• ChemBase ID: 687446
• Molecular Formular: C18H24N4O5
• Molecular Mass: 376.40696
• Monoisotopic Mass: 376.17466989
• SMILES: n1c(onc1CCOC)C1CN(C(=O)Cn2c(=O)c(ccc2)OC)CCC1
• Canonical SMILES: COCCc1noc(n1)C1CCCN(C1)C(=O)Cn1cccc(c1=O)OC
• InChI: InChI=1S/C18H24N4O5/c1-25-10-7-15-19-17(27-20-15)13-5-3-8-21(11-13)16(23)12-22-9-4-6-14(26-2)18(22)24/h4,6,9,13H,3,5,7-8,10-12H2,1-2H3
• InChIKey: SENHPIWOIWEGPT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methoxy-1-(2-{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 3-methoxy-1-(2-{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)pyridin-2-one
• Synonyms: 3-methoxy-1-(2-{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-2-oxoethyl)pyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.284447
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.36259985
• LogD (pH = 7.4): 0.36259985
• Log P: 0.36259985
• Molar Refractivity: 99.837 cm^3
• Polarizability: 36.811565 Å^3
• Polar Surface Area: 98.0 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -0.26
• LOG S: -3.03
• Polar Surface Area: 99.69 Å^2
• Rotatable Bonds: 7