N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-8539 |
| Compound Name: | N-[1-(4-bromobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 632.61 |
| Molecular Formula: | C26 H35 Br F N3 O5 S2 |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)S(c1ccc(cc1)[Br])(=O)=O)=O)S(CCC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7197 |
| logD: | 4.7197 |
| logSw: | -4.4083 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 78.205 |
| InChI Key: | CJHAETOKLCPULT-UHFFFAOYSA-N |