6-ethoxy-3-{[2-(pyridin-2-yl)piperidin-1-yl]methyl}-1,2-dihydroquinolin-2-one

• ChemBase ID: 838808
• Molecular Formular: C22H25N3O2
• Molecular Mass: 363.4528
• Monoisotopic Mass: 363.19467706
• SMILES: c1(c(=O)[nH]c2c(c1)cc(cc2)OCC)CN1C(c2ncccc2)CCCC1
• Canonical SMILES: CCOc1ccc2c(c1)cc(c(=O)[nH]2)CN1CCCCC1c1ccccn1
• InChI: InChI=1S/C22H25N3O2/c1-2-27-18-9-10-19-16(14-18)13-17(22(26)24-19)15-25-12-6-4-8-21(25)20-7-3-5-11-23-20/h3,5,7,9-11,13-14,21H,2,4,6,8,12,15H2,1H3,(H,24,26)
• InChIKey: HKNROAVXVWSGRK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-ethoxy-3-{[2-(pyridin-2-yl)piperidin-1-yl]methyl}-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 6-ethoxy-3-{[2-(pyridin-2-yl)piperidin-1-yl]methyl}-1H-quinolin-2-one
• Synonyms: 6-ethoxy-3-[(2-pyridin-2-ylpiperidin-1-yl)methyl]quinolin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.065034
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4197663
• LogD (pH = 7.4): 2.9915423
• Log P: 3.2703998
• Molar Refractivity: 108.1704 cm^3
• Polarizability: 41.053562 Å^3
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.31
• LOG S: -3.38
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 5