3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide
3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-3246 |
| Compound Name: | 3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide |
| Molecular Weight: | 462.01 |
| Molecular Formula: | C20 H32 Cl N3 O5 S |
| Salt: | not_available |
| Smiles: | COCCNS(c1ccc(c(c1)N1CCN(CC1)C(CCCCC[Cl])=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4739 |
| logD: | 2.4738 |
| logSw: | -3.0322 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.435 |
| InChI Key: | DKTPVQKNRAEMLY-UHFFFAOYSA-N |