4-[4-cyano-3-(trifluoromethyl)phenyl]-N~2~-(2-methoxyethyl)-N~1~-(2-methylphenyl)piperazine-1,2-dicarboxamide
Chemical Structure Depiction of
4-[4-cyano-3-(trifluoromethyl)phenyl]-N~2~-(2-methoxyethyl)-N~1~-(2-methylphenyl)piperazine-1,2-dicarboxamide
4-[4-cyano-3-(trifluoromethyl)phenyl]-N~2~-(2-methoxyethyl)-N~1~-(2-methylphenyl)piperazine-1,2-dicarboxamide
Compound characteristics
Compound ID: | S951-5486 |
Compound Name: | 4-[4-cyano-3-(trifluoromethyl)phenyl]-N~2~-(2-methoxyethyl)-N~1~-(2-methylphenyl)piperazine-1,2-dicarboxamide |
Molecular Weight: | 489.5 |
Molecular Formula: | C24 H26 F3 N5 O3 |
Smiles: | Cc1ccccc1NC(N1CCN(CC1C(NCCOC)=O)c1ccc(C#N)c(c1)C(F)(F)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9843 |
logD: | 2.9843 |
logSw: | -3.3036 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.823 |
InChI Key: | ZURXBDHGSHCHKI-NRFANRHFSA-N |