N-[7-oxo-7-(4-phenylpiperazin-1-yl)heptyl]benzenesulfonamide
Chemical Structure Depiction of
N-[7-oxo-7-(4-phenylpiperazin-1-yl)heptyl]benzenesulfonamide
N-[7-oxo-7-(4-phenylpiperazin-1-yl)heptyl]benzenesulfonamide
Compound characteristics
Compound ID: | 8014-0043 |
Compound Name: | N-[7-oxo-7-(4-phenylpiperazin-1-yl)heptyl]benzenesulfonamide |
Molecular Weight: | 429.58 |
Molecular Formula: | C23 H31 N3 O3 S |
Smiles: | C(CCCNS(c1ccccc1)(=O)=O)CCC(N1CCN(CC1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.5255 |
logD: | 3.5254 |
logSw: | -3.6692 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.491 |
InChI Key: | PRDBIZFLJYEMHQ-UHFFFAOYSA-N |