5-chloro-2-methoxy-N-(2-methoxyethyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-chloro-2-methoxy-N-(2-methoxyethyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
5-chloro-2-methoxy-N-(2-methoxyethyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0594 |
| Compound Name: | 5-chloro-2-methoxy-N-(2-methoxyethyl)-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 533.95 |
| Molecular Formula: | C17 H26 Cl N3 O5 S |
| Salt: | CF3COOH |
| Smiles: | COCCN(CCC(N1CCNCC1)=O)S(c1cc(ccc1OC)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.341 |
| logD: | -0.487 |
| logSw: | -2.7795 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.897 |
| InChI Key: | WZWRCRSYBBWKMS-UHFFFAOYSA-N |