N-ethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-ethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
N-ethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Compound characteristics
Compound ID: | Y050-0872 |
Compound Name: | N-ethyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide |
Molecular Weight: | 387.5 |
Molecular Formula: | C20 H25 N3 O3 S |
Smiles: | CCN(CC(N1CCN(CC1)c1ccccc1)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3356 |
logD: | 2.3356 |
logSw: | -2.5918 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.991 |
InChI Key: | MTLRHKFRCXDLNO-UHFFFAOYSA-N |