2-(dimethylamino)-N-[(3-hydroxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide

• ChemBase ID: 584736
• Molecular Formular: C19H24N2O2
• Molecular Mass: 312.40606
• Monoisotopic Mass: 312.18377802
• SMILES: C(=O)(C(c1c(C)cccc1)N(C)C)N(Cc1cc(O)ccc1)C
• Canonical SMILES: Oc1cccc(c1)CN(C(=O)C(c1ccccc1C)N(C)C)C
• InChI: InChI=1S/C19H24N2O2/c1-14-8-5-6-11-17(14)18(20(2)3)19(23)21(4)13-15-9-7-10-16(22)12-15/h5-12,18,22H,13H2,1-4H3
• InChIKey: XAVYPKJFJMHELN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-N-[(3-hydroxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-[(3-hydroxyphenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide
• Synonyms: 2-(dimethylamino)-N-(3-hydroxybenzyl)-N-methyl-2-(2-methylphenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.419401
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2360572
• LogD (pH = 7.4): 2.848434
• Log P: 3.0552688
• Molar Refractivity: 93.6809 cm^3
• Polarizability: 36.079414 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.02
• LOG S: -3.48
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5