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

• ChemBase ID: 499949
• Molecular Formular: C25H28N2O3
• Molecular Mass: 404.50142
• Monoisotopic Mass: 404.20999277
• SMILES: c1(cc(ccc1OCC(=O)NCc1c(OC)cccc1)c1ccccc1)CN(C)C
• Canonical SMILES: COc1ccccc1CNC(=O)COc1ccc(cc1CN(C)C)c1ccccc1
• InChI: InChI=1S/C25H28N2O3/c1-27(2)17-22-15-20(19-9-5-4-6-10-19)13-14-24(22)30-18-25(28)26-16-21-11-7-8-12-23(21)29-3/h4-15H,16-18H2,1-3H3,(H,26,28)
• InChIKey: UXTHGEQDILNFJD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.170776
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2292703
• LogD (pH = 7.4): 3.0034046
• Log P: 3.8657153
• Molar Refractivity: 120.0794 cm^3
• Polarizability: 47.88853 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.34
• LOG S: -4.05
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 7