3-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
3-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | V006-4928 |
Compound Name: | 3-[4-(4-bromobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide |
Molecular Weight: | 612.54 |
Molecular Formula: | C25 H27 Br F N3 O5 S2 |
Salt: | not_available |
Smiles: | COc1ccc(cc1N1CCN(CC1)S(c1ccc(cc1)[Br])(=O)=O)S(NCCc1ccc(cc1)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0758 |
logD: | 5.0758 |
logSw: | -4.8506 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.139 |
InChI Key: | GSMFDJGQYKIBPH-UHFFFAOYSA-N |