4-cyclohexyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-cyclohexyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-cyclohexyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L127-0189 |
| Compound Name: | 4-cyclohexyl-N-[2-(piperazine-1-sulfonyl)ethyl]-N-(propan-2-yl)benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 571.68 |
| Molecular Formula: | C21 H35 N3 O4 S2 |
| Salt: | CF3COOH |
| Smiles: | CC(C)N(CCS(N1CCNCC1)(=O)=O)S(c1ccc(cc1)C1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1624 |
| logD: | 2.8178 |
| logSw: | -3.2508 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.132 |
| InChI Key: | FSYKHYSFCGAHAD-UHFFFAOYSA-N |