3-[(1-acetylpiperidin-4-yl)oxy]-N-[(2,5-difluorophenyl)methyl]-4-methoxybenzamide

• ChemBase ID: 556832
• Molecular Formular: C22H24F2N2O4
• Molecular Mass: 418.4337664
• Monoisotopic Mass: 418.1704137
• SMILES: N1(C(=O)C)CCC(Oc2cc(C(=O)NCc3c(ccc(c3)F)F)ccc2OC)CC1
• Canonical SMILES: COc1ccc(cc1OC1CCN(CC1)C(=O)C)C(=O)NCc1cc(F)ccc1F
• InChI: InChI=1S/C22H24F2N2O4/c1-14(27)26-9-7-18(8-10-26)30-21-12-15(3-6-20(21)29-2)22(28)25-13-16-11-17(23)4-5-19(16)24/h3-6,11-12,18H,7-10,13H2,1-2H3,(H,25,28)
• InChIKey: IQXMOQKCUDQFOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(1-acetylpiperidin-4-yl)oxy]-N-[(2,5-difluorophenyl)methyl]-4-methoxybenzamide
• IUPAC Traditional name: 3-[(1-acetylpiperidin-4-yl)oxy]-N-[(2,5-difluorophenyl)methyl]-4-methoxybenzamide
• Synonyms: 3-[(1-acetyl-4-piperidinyl)oxy]-N-(2,5-difluorobenzyl)-4-methoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.543655
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9957969
• LogD (pH = 7.4): 1.995797
• Log P: 1.9957972
• Molar Refractivity: 107.7272 cm^3
• Polarizability: 40.59316 Å^3
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.65
• LOG S: -4.64
• Polar Surface Area: 67.87 Å^2
• Rotatable Bonds: 5