4-methoxy-N-methyl-N-(2-phenylethyl)-3-[4-(trichloroacetyl)piperazin-1-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-methyl-N-(2-phenylethyl)-3-[4-(trichloroacetyl)piperazin-1-yl]benzene-1-sulfonamide
4-methoxy-N-methyl-N-(2-phenylethyl)-3-[4-(trichloroacetyl)piperazin-1-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-9352 |
| Compound Name: | 4-methoxy-N-methyl-N-(2-phenylethyl)-3-[4-(trichloroacetyl)piperazin-1-yl]benzene-1-sulfonamide |
| Molecular Weight: | 534.89 |
| Molecular Formula: | C22 H26 Cl3 N3 O4 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccccc1)S(c1ccc(c(c1)N1CCN(CC1)C(C([Cl])([Cl])[Cl])=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5858 |
| logD: | 4.5858 |
| logSw: | -4.7718 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.291 |
| InChI Key: | RXGMDOQIBBUSBA-UHFFFAOYSA-N |