N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methylbenzene-1-sulfonamide
N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3786-1049 |
| Compound Name: | N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 566.04 |
| Molecular Formula: | C27 H27 Cl F3 N3 O3 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N1CCN(CC1)Cc1ccccc1)=O)c1ccc(c(c1)C(F)(F)F)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1787 |
| logD: | 5.1633 |
| logSw: | -5.5062 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.725 |
| InChI Key: | YZBMTMJFBMHCAL-UHFFFAOYSA-N |