3-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzene-1-sulfonamide
3-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | F482-0862 |
Compound Name: | 3-methyl-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzene-1-sulfonamide |
Molecular Weight: | 467.51 |
Molecular Formula: | C17 H27 N3 O3 S |
Salt: | CF3COOH |
Smiles: | CCCN(CCC(N1CCNCC1)=O)S(c1cccc(C)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3824 |
logD: | 0.5544 |
logSw: | -2.45 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.924 |
InChI Key: | CSYWUWOIGJPYRO-UHFFFAOYSA-N |