4-[cyclohexyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide
Chemical Structure Depiction of
4-[cyclohexyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide
4-[cyclohexyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-6511 |
| Compound Name: | 4-[cyclohexyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide |
| Molecular Weight: | 359.58 |
| Molecular Formula: | C21 H33 N3 S |
| Smiles: | CCc1ccccc1NC(N1CCC(CC1)N(C)C1CCCCC1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.5272 |
| logD: | 2.4558 |
| logSw: | -5.4138 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.0861 |
| InChI Key: | DRYAKZPWBGWYMR-UHFFFAOYSA-N |