N-butyl-4-cyclohexyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-butyl-4-cyclohexyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-butyl-4-cyclohexyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L127-0747 |
| Compound Name: | N-butyl-4-cyclohexyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 585.7 |
| Molecular Formula: | C22 H37 N3 O4 S2 |
| Salt: | CF3COOH |
| Smiles: | CCCCN(CCS(N1CCNCC1)(=O)=O)S(c1ccc(cc1)C1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6886 |
| logD: | 3.3439 |
| logSw: | -3.5664 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.329 |
| InChI Key: | UTTLPHIDLAVAFQ-UHFFFAOYSA-N |