N-(3-methylbutyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(3-methylbutyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
N-(3-methylbutyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F916-0287 |
Compound Name: | N-(3-methylbutyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzenesulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 467.51 |
Molecular Formula: | C17 H27 N3 O3 S |
Salt: | CF3COOH |
Smiles: | CC(C)CCN(CC(N1CCNCC1)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3737 |
logD: | 0.8142 |
logSw: | -2.3998 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.945 |
InChI Key: | JYGZIHCLHKTZMS-UHFFFAOYSA-N |