N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(piperidine-1-sulfonyl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(piperidine-1-sulfonyl)phenyl]glycinamide
N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(piperidine-1-sulfonyl)phenyl]glycinamide
Compound characteristics
| Compound ID: | 4577-2177 |
| Compound Name: | N~2~-(4-chlorophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N-[4-(piperidine-1-sulfonyl)phenyl]glycinamide |
| Molecular Weight: | 578.11 |
| Molecular Formula: | C26 H28 Cl N3 O6 S2 |
| Smiles: | COc1ccc(cc1)S(N(CC(Nc1ccc(cc1)S(N1CCCCC1)(=O)=O)=O)c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7528 |
| logD: | 4.7523 |
| logSw: | -4.8138 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.196 |
| InChI Key: | NNXREDKDPMEFQW-UHFFFAOYSA-N |