4-tert-butyl-N-[5-(4-methylpiperidine-1-carbonyl)-6-(piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-tert-butyl-N-[5-(4-methylpiperidine-1-carbonyl)-6-(piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-tert-butyl-N-[5-(4-methylpiperidine-1-carbonyl)-6-(piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L346-0477 |
| Compound Name: | 4-tert-butyl-N-[5-(4-methylpiperidine-1-carbonyl)-6-(piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 613.7 |
| Molecular Formula: | C26 H37 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC1CCN(CC1)C(c1cc(cnc1N1CCNCC1)NS(c1ccc(cc1)C(C)(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2845 |
| logD: | 2.8064 |
| logSw: | -3.9874 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.02 |
| InChI Key: | GWCOKLHPEOHGDL-UHFFFAOYSA-N |