3-chloro-N-cyclopropyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-chloro-N-cyclopropyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
3-chloro-N-cyclopropyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0410 |
| Compound Name: | 3-chloro-N-cyclopropyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 515.93 |
| Molecular Formula: | C17 H24 Cl N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1[Cl])S(N(CCC(N1CCNCC1)=O)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.999 |
| logD: | 0.1711 |
| logSw: | -2.882 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.918 |
| InChI Key: | JCACUNOLJDKRLT-UHFFFAOYSA-N |