N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-1546 |
| Compound Name: | N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 614.62 |
| Molecular Formula: | C26 H36 Br N3 O5 S2 |
| Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)S(c1ccc(cc1)[Br])(=O)=O)=O)S(CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2975 |
| logD: | 5.2975 |
| logSw: | -5.2224 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 78.205 |
| InChI Key: | HEJXLBCHXYUULV-UHFFFAOYSA-N |