3-[4-(6-chlorohexanoyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(6-chlorohexanoyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
3-[4-(6-chlorohexanoyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | V014-0280 |
Compound Name: | 3-[4-(6-chlorohexanoyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide |
Molecular Weight: | 526.07 |
Molecular Formula: | C25 H33 Cl F N3 O4 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1N1CCN(CC1)C(CCCCC[Cl])=O)S(NCCc1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.244 |
logD: | 4.244 |
logSw: | -4.2135 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.821 |
InChI Key: | WHDNPRUAUKAHGV-UHFFFAOYSA-N |