4-[4-cyano-3-(trifluoromethyl)phenyl]-N~2~-(2-methoxyethyl)-N~1~-(4-methylphenyl)piperazine-1,2-dicarboxamide
Chemical Structure Depiction of
4-[4-cyano-3-(trifluoromethyl)phenyl]-N~2~-(2-methoxyethyl)-N~1~-(4-methylphenyl)piperazine-1,2-dicarboxamide
4-[4-cyano-3-(trifluoromethyl)phenyl]-N~2~-(2-methoxyethyl)-N~1~-(4-methylphenyl)piperazine-1,2-dicarboxamide
Compound characteristics
Compound ID: | S951-5485 |
Compound Name: | 4-[4-cyano-3-(trifluoromethyl)phenyl]-N~2~-(2-methoxyethyl)-N~1~-(4-methylphenyl)piperazine-1,2-dicarboxamide |
Molecular Weight: | 489.5 |
Molecular Formula: | C24 H26 F3 N5 O3 |
Smiles: | Cc1ccc(cc1)NC(N1CCN(CC1C(NCCOC)=O)c1ccc(C#N)c(c1)C(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2168 |
logD: | 3.2168 |
logSw: | -3.4701 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.52 |
InChI Key: | DXYHAMYHYODKDY-NRFANRHFSA-N |