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

• ChemBase ID: 368785
• Molecular Formular: C22H24N2O3
• Molecular Mass: 364.43756
• Monoisotopic Mass: 364.17869264
• SMILES: c1(cc(ccc1OCC(=O)NCc1occc1)c1ccccc1)CN(C)C
• Canonical SMILES: CN(Cc1cc(ccc1OCC(=O)NCc1ccco1)c1ccccc1)C
• InChI: InChI=1S/C22H24N2O3/c1-24(2)15-19-13-18(17-7-4-3-5-8-17)10-11-21(19)27-16-22(25)23-14-20-9-6-12-26-20/h3-13H,14-16H2,1-2H3,(H,23,25)
• InChIKey: PWXFNQDEWQPHIJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.94633
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.44718874
• LogD (pH = 7.4): 2.2213213
• Log P: 3.0836332
• Molar Refractivity: 106.0071 cm^3
• Polarizability: 42.204906 Å^3
• Polar Surface Area: 54.71 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.6
• LOG S: -3.26
• Polar Surface Area: 54.71 Å^2
• Rotatable Bonds: 7