2-(dimethylamino)-2-(4-fluorophenyl)-N-{[4-(2-methyl-1H-imidazol-1-yl)phenyl]methyl}acetamide

• ChemBase ID: 848903
• Molecular Formular: C21H23FN4O
• Molecular Mass: 366.4319232
• Monoisotopic Mass: 366.1855896
• SMILES: n1(c(ncc1)C)c1ccc(CNC(=O)C(c2ccc(cc2)F)N(C)C)cc1
• Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NCc1ccc(cc1)n1ccnc1C)C
• InChI: InChI=1S/C21H23FN4O/c1-15-23-12-13-26(15)19-10-4-16(5-11-19)14-24-21(27)20(25(2)3)17-6-8-18(22)9-7-17/h4-13,20H,14H2,1-3H3,(H,24,27)
• InChIKey: CMGGPSZWJDIKHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-2-(4-fluorophenyl)-N-{[4-(2-methyl-1H-imidazol-1-yl)phenyl]methyl}acetamide
• IUPAC Traditional name: 2-(dimethylamino)-2-(4-fluorophenyl)-N-{[4-(2-methylimidazol-1-yl)phenyl]methyl}acetamide
• Synonyms: 2-(dimethylamino)-2-(4-fluorophenyl)-N-[4-(2-methyl-1H-imidazol-1-yl)benzyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.6328125
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.29965705
• LogD (pH = 7.4): 2.490915
• Log P: 2.77472
• Molar Refractivity: 114.3676 cm^3
• Polarizability: 40.354576 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.08
• LOG S: -4.5
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6