N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N~2~-(methanesulfonyl)-N-[4-(piperidine-1-sulfonyl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N~2~-(methanesulfonyl)-N-[4-(piperidine-1-sulfonyl)phenyl]glycinamide
N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N~2~-(methanesulfonyl)-N-[4-(piperidine-1-sulfonyl)phenyl]glycinamide
Compound characteristics
| Compound ID: | 4567-2708 |
| Compound Name: | N~2~-[2-chloro-5-(trifluoromethyl)phenyl]-N~2~-(methanesulfonyl)-N-[4-(piperidine-1-sulfonyl)phenyl]glycinamide |
| Molecular Weight: | 554.01 |
| Molecular Formula: | C21 H23 Cl F3 N3 O5 S2 |
| Smiles: | CS(N(CC(Nc1ccc(cc1)S(N1CCCCC1)(=O)=O)=O)c1cc(ccc1[Cl])C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8161 |
| logD: | 3.8156 |
| logSw: | -4.3256 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.116 |
| InChI Key: | ZNFKYIVDSWPZMP-UHFFFAOYSA-N |