3-chloro-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-chloro-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
3-chloro-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0850 |
| Compound Name: | 3-chloro-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-propylbenzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 517.95 |
| Molecular Formula: | C17 H26 Cl N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCCN(CCC(N1CCNCC1)=O)S(c1ccc(c(c1)[Cl])OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.234 |
| logD: | 0.4061 |
| logSw: | -2.9319 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.554 |
| InChI Key: | YXDFSNGSSCURII-UHFFFAOYSA-N |