5-chloro-N-cyclohexyl-2-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-chloro-N-cyclohexyl-2-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
5-chloro-N-cyclohexyl-2-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-0812 |
| Compound Name: | 5-chloro-N-cyclohexyl-2-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 558.02 |
| Molecular Formula: | C20 H30 Cl N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1S(N(CCC(N1CCNCC1)=O)C1CCCCC1)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.1599 |
| logD: | 1.3319 |
| logSw: | -3.1781 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.587 |
| InChI Key: | UMRGRUQVGIHQMI-UHFFFAOYSA-N |