N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(ethanesulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(ethanesulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(ethanesulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V010-7586 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(ethanesulfonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 588.16 |
| Molecular Formula: | C26 H35 Cl F N3 O5 S2 |
| Smiles: | CCS(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(CC(C)C)S(c1ccc(cc1)[Cl])(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5163 |
| logD: | 4.5163 |
| logSw: | -4.5868 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 78.227 |
| InChI Key: | HMFFLHCFCKGCPU-UHFFFAOYSA-N |