3-[(1-{[2-(difluoromethoxy)phenyl]methyl}piperidin-4-yl)oxy]-N-(2-methoxyethyl)benzamide

• ChemBase ID: 550313
• Molecular Formular: C23H28F2N2O4
• Molecular Mass: 434.4762264
• Monoisotopic Mass: 434.20171383
• SMILES: C(=O)(c1cc(OC2CCN(Cc3c(OC(F)F)cccc3)CC2)ccc1)NCCOC
• Canonical SMILES: COCCNC(=O)c1cccc(c1)OC1CCN(CC1)Cc1ccccc1OC(F)F
• InChI: InChI=1S/C23H28F2N2O4/c1-29-14-11-26-22(28)17-6-4-7-20(15-17)30-19-9-12-27(13-10-19)16-18-5-2-3-8-21(18)31-23(24)25/h2-8,15,19,23H,9-14,16H2,1H3,(H,26,28)
• InChIKey: SHGMAZACVFIPCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(1-{[2-(difluoromethoxy)phenyl]methyl}piperidin-4-yl)oxy]-N-(2-methoxyethyl)benzamide
• IUPAC Traditional name: 3-[(1-{[2-(difluoromethoxy)phenyl]methyl}piperidin-4-yl)oxy]-N-(2-methoxyethyl)benzamide
• Synonyms: 3-({1-[2-(difluoromethoxy)benzyl]-4-piperidinyl}oxy)-N-(2-methoxyethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.56998
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.5368637
• LogD (pH = 7.4): 3.0963407
• Log P: 3.3632817
• Molar Refractivity: 114.0756 cm^3
• Polarizability: 43.465263 Å^3
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.33
• LOG S: -4.81
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 9