2-(dimethylamino)-N-({1-[ethyl(methyl)amino]cyclohexyl}methyl)-2-(4-fluorophenyl)acetamide

• ChemBase ID: 700591
• Molecular Formular: C20H32FN3O
• Molecular Mass: 349.4859832
• Monoisotopic Mass: 349.25294088
• SMILES: C(=O)(NCC1(N(CC)C)CCCCC1)C(c1ccc(cc1)F)N(C)C
• Canonical SMILES: CCN(C1(CCCCC1)CNC(=O)C(c1ccc(cc1)F)N(C)C)C
• InChI: InChI=1S/C20H32FN3O/c1-5-24(4)20(13-7-6-8-14-20)15-22-19(25)18(23(2)3)16-9-11-17(21)12-10-16/h9-12,18H,5-8,13-15H2,1-4H3,(H,22,25)
• InChIKey: KTXFWFMNJRLBPL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(dimethylamino)-N-({1-[ethyl(methyl)amino]cyclohexyl}methyl)-2-(4-fluorophenyl)acetamide
• IUPAC Traditional name: 2-(dimethylamino)-N-({1-[ethyl(methyl)amino]cyclohexyl}methyl)-2-(4-fluorophenyl)acetamide
• Synonyms: 2-(dimethylamino)-N-({1-[ethyl(methyl)amino]cyclohexyl}methyl)-2-(4-fluorophenyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.042187
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.6927043
• LogD (pH = 7.4): 0.7784417
• Log P: 3.2625093
• Molar Refractivity: 101.0374 cm^3
• Polarizability: 39.28654 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.43
• LOG S: -4.68
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 7