4-bromo-N-cyclohexyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-bromo-N-cyclohexyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-bromo-N-cyclohexyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0539 |
| Compound Name: | 4-bromo-N-cyclohexyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 558.41 |
| Molecular Formula: | C18 H26 Br N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CCC(CC1)N(CC(N1CCNCC1)=O)S(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.503 |
| logD: | 1.9435 |
| logSw: | -2.7327 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.978 |
| InChI Key: | SYWXPKWSHPZUKT-UHFFFAOYSA-N |