1-{2-[3-(3-methoxyphenoxymethyl)piperidin-1-yl]-2-oxoethyl}piperidin-2-one

• ChemBase ID: 498684
• Molecular Formular: C20H28N2O4
• Molecular Mass: 360.44732
• Monoisotopic Mass: 360.20490739
• SMILES: N1(C(=O)CCCC1)CC(=O)N1CC(COc2cc(OC)ccc2)CCC1
• Canonical SMILES: COc1cccc(c1)OCC1CCCN(C1)C(=O)CN1CCCCC1=O
• InChI: InChI=1S/C20H28N2O4/c1-25-17-7-4-8-18(12-17)26-15-16-6-5-11-21(13-16)20(24)14-22-10-3-2-9-19(22)23/h4,7-8,12,16H,2-3,5-6,9-11,13-15H2,1H3
• InChIKey: WYAGBQABCWLRIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[3-(3-methoxyphenoxymethyl)piperidin-1-yl]-2-oxoethyl}piperidin-2-one
• IUPAC Traditional name: 1-{2-[3-(3-methoxyphenoxymethyl)piperidin-1-yl]-2-oxoethyl}piperidin-2-one
• Synonyms: 1-(2-{3-[(3-methoxyphenoxy)methyl]-1-piperidinyl}-2-oxoethyl)-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.475729
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.2037257
• LogD (pH = 7.4): 1.2037257
• Log P: 1.2037257
• Molar Refractivity: 98.6224 cm^3
• Polarizability: 38.4389 Å^3
• Polar Surface Area: 59.08 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: 2.14
• LOG S: -3.66
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 6