N-[(3-methylphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(3-methylphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1)
N-[(3-methylphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F915-1026 |
Compound Name: | N-[(3-methylphenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]-4-(trifluoromethyl)benzamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 533.47 |
Molecular Formula: | C22 H24 F3 N3 O2 |
Salt: | CF3COOH |
Smiles: | Cc1cccc(CN(CC(N2CCNCC2)=O)C(c2ccc(cc2)C(F)(F)F)=O)c1 |
Stereo: | ACHIRAL |
logP: | 2.5636 |
logD: | 2.0041 |
logSw: | -2.808 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.531 |
InChI Key: | WRNKOFVIMGSNMH-UHFFFAOYSA-N |