N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-2-[4-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-2-[4-(propan-2-yl)phenoxy]acetamide
N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-2-[4-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | G678-0079 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-2-[4-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 480.03 |
| Molecular Formula: | C23 H30 Cl N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)OCC(NCCS(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3515 |
| logD: | 3.3515 |
| logSw: | -3.9125 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.916 |
| InChI Key: | DJCQDZRKMFDGKT-UHFFFAOYSA-N |