2-{2-[(dimethylamino)methyl]-4-phenylphenoxy}-N-{[2-(trifluoromethyl)phenyl]methyl}acetamide

• ChemBase ID: 689673
• Molecular Formular: C25H25F3N2O2
• Molecular Mass: 442.4734096
• Monoisotopic Mass: 442.18681271
• SMILES: C(c1c(CNC(=O)COc2c(cc(cc2)c2ccccc2)CN(C)C)cccc1)(F)(F)F
• Canonical SMILES: O=C(NCc1ccccc1C(F)(F)F)COc1ccc(cc1CN(C)C)c1ccccc1
• InChI: InChI=1S/C25H25F3N2O2/c1-30(2)16-21-14-19(18-8-4-3-5-9-18)12-13-23(21)32-17-24(31)29-15-20-10-6-7-11-22(20)25(26,27)28/h3-14H,15-17H2,1-2H3,(H,29,31)
• InChIKey: YEZQADPXYOHGSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2-[(dimethylamino)methyl]-4-phenylphenoxy}-N-{[2-(trifluoromethyl)phenyl]methyl}acetamide
• IUPAC Traditional name: 2-{2-[(dimethylamino)methyl]-4-phenylphenoxy}-N-{[2-(trifluoromethyl)phenyl]methyl}acetamide
• Synonyms: 2-({3-[(dimethylamino)methyl]-4-biphenylyl}oxy)-N-[2-(trifluoromethyl)benzyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.935576
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2647905
• LogD (pH = 7.4): 4.0389233
• Log P: 4.901235
• Molar Refractivity: 119.5899 cm^3
• Polarizability: 46.21173 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 5.3
• LOG S: -5.12
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 7