3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-9343 |
| Compound Name: | 3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-methyl-N-(2-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 522.11 |
| Molecular Formula: | C26 H36 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccccc1)S(c1ccc(c(c1)N1CCN(CC1)C(CCCCC[Cl])=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5814 |
| logD: | 4.5814 |
| logSw: | -4.4169 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.763 |
| InChI Key: | WZZWNYZBMMRTIB-UHFFFAOYSA-N |