N-[(4-bromophenyl)methyl]-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide
N-[(4-bromophenyl)methyl]-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide
Compound characteristics
| Compound ID: | 4567-0313 |
| Compound Name: | N-[(4-bromophenyl)methyl]-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide |
| Molecular Weight: | 558.49 |
| Molecular Formula: | C26 H28 Br N3 O4 S |
| Smiles: | COc1ccccc1N1CCN(CC1)C(CN(Cc1ccc(cc1)[Br])S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4233 |
| logD: | 4.4231 |
| logSw: | -4.2763 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.325 |
| InChI Key: | HRSHROSDDXIGIO-UHFFFAOYSA-N |