N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[(4-methylbenzene-1-sulfonyl)amino]-4-(piperidin-1-yl)benzamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[(4-methylbenzene-1-sulfonyl)amino]-4-(piperidin-1-yl)benzamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[(4-methylbenzene-1-sulfonyl)amino]-4-(piperidin-1-yl)benzamide
Compound characteristics
| Compound ID: | K786-9264 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[(4-methylbenzene-1-sulfonyl)amino]-4-(piperidin-1-yl)benzamide |
| Molecular Weight: | 596.19 |
| Molecular Formula: | C31 H38 Cl N5 O3 S |
| Smiles: | Cc1ccc(cc1)S(Nc1cc(ccc1N1CCCCC1)C(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.439 |
| logD: | 3.6119 |
| logSw: | -5.8455 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.839 |
| InChI Key: | MUHAKJPRQUAJDB-UHFFFAOYSA-N |