5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0341 |
| Compound Name: | 5-chloro-N-[2-(diethylamino)ethyl]-2-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 575.05 |
| Molecular Formula: | C20 H33 Cl N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCN(CC)CCN(CCC(N1CCNCC1)=O)S(c1cc(ccc1OC)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0945 |
| logD: | 0.2665 |
| logSw: | -2.8684 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.965 |
| InChI Key: | GGXSSGGHYLPLEX-UHFFFAOYSA-N |