4-ethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-ethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-ethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0792 |
| Compound Name: | 4-ethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 551.63 |
| Molecular Formula: | C21 H35 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCc1ccc(cc1)S(N(CCN1CCN(C)CC1)CC(N1CCNCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3115 |
| logD: | -0.356 |
| logSw: | -2.511 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.133 |
| InChI Key: | KADVXNHHMANRKP-UHFFFAOYSA-N |