N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-4-[(propan-2-yl)oxy]benzamide
N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
| Compound ID: | G678-0033 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-4-[(propan-2-yl)oxy]benzamide |
| Molecular Weight: | 466 |
| Molecular Formula: | C22 H28 Cl N3 O4 S |
| Smiles: | CC(C)Oc1ccc(cc1)C(NCCS(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9469 |
| logD: | 2.9469 |
| logSw: | -3.7764 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.433 |
| InChI Key: | WPEKDJFBSCJJJY-UHFFFAOYSA-N |