N-(4-chlorophenyl)-4-methoxy-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-methoxy-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzene-1-sulfonamide
N-(4-chlorophenyl)-4-methoxy-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 4567-2659 |
Compound Name: | N-(4-chlorophenyl)-4-methoxy-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzene-1-sulfonamide |
Molecular Weight: | 530.04 |
Molecular Formula: | C26 H28 Cl N3 O5 S |
Smiles: | COc1ccc(cc1)S(N(CC(N1CCN(CC1)c1ccccc1OC)=O)c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2412 |
logD: | 4.2409 |
logSw: | -4.5482 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 66.318 |
InChI Key: | YZHXXXDOQKGFAD-UHFFFAOYSA-N |