3-[4-(2-chlorobenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(2-chlorobenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
3-[4-(2-chlorobenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | V012-1065 |
Compound Name: | 3-[4-(2-chlorobenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-(4-methoxyphenyl)-N-methylbenzene-1-sulfonamide |
Molecular Weight: | 566.09 |
Molecular Formula: | C25 H28 Cl N3 O6 S2 |
Salt: | not_available |
Smiles: | CN(c1ccc(cc1)OC)S(c1ccc(c(c1)N1CCN(CC1)S(c1ccccc1[Cl])(=O)=O)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5994 |
logD: | 4.5994 |
logSw: | -4.7486 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 82.904 |
InChI Key: | BBWYNDNSLPQXJS-UHFFFAOYSA-N |