2-(dimethylamino)-N-({3-[(dimethylamino)methyl]phenyl}methyl)-2-(3-fluorophenyl)-N-methylacetamide

• ChemBase ID: 685267
• Molecular Formular: C21H28FN3O
• Molecular Mass: 357.4649232
• Monoisotopic Mass: 357.22164075
• SMILES: C(=O)(C(c1cc(F)ccc1)N(C)C)N(Cc1cc(CN(C)C)ccc1)C
• Canonical SMILES: CN(Cc1cccc(c1)CN(C(=O)C(c1cccc(c1)F)N(C)C)C)C
• InChI: InChI=1S/C21H28FN3O/c1-23(2)14-16-8-6-9-17(12-16)15-25(5)21(26)20(24(3)4)18-10-7-11-19(22)13-18/h6-13,20H,14-15H2,1-5H3
• InChIKey: TWYAHOKFIHMJDS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-N-({3-[(dimethylamino)methyl]phenyl}methyl)-2-(3-fluorophenyl)-N-methylacetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-({3-[(dimethylamino)methyl]phenyl}methyl)-2-(3-fluorophenyl)-N-methylacetamide
• Synonyms: 2-(dimethylamino)-N-{3-[(dimethylamino)methyl]benzyl}-2-(3-fluorophenyl)-N-methylacetamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.5615232
• LogD (pH = 7.4): 1.4056307
• Log P: 3.0535636
• Molar Refractivity: 105.4179 cm^3
• Polarizability: 40.397583 Å^3
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.11
• LOG S: -4.46
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 7