3,4-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3,4-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
3,4-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F916-0760 |
Compound Name: | 3,4-dimethoxy-N-[2-oxo-2-(piperazin-1-yl)ethyl]-N-[2-(piperidin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 568.61 |
Molecular Formula: | C21 H34 N4 O5 S |
Salt: | CF3COOH |
Smiles: | COc1ccc(cc1OC)S(N(CCN1CCCCC1)CC(N1CCNCC1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.1807 |
logD: | -0.3788 |
logSw: | -2.4506 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.917 |
InChI Key: | OAOKAWFJOPODPM-UHFFFAOYSA-N |