4-[cyclopentyl(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide
Chemical Structure Depiction of
4-[cyclopentyl(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide
4-[cyclopentyl(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-6446 |
| Compound Name: | 4-[cyclopentyl(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide |
| Molecular Weight: | 331.52 |
| Molecular Formula: | C19 H29 N3 S |
| Smiles: | Cc1ccc(cc1)NC(N1CCC(CC1)N(C)C1CCCC1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.6163 |
| logD: | 1.2904 |
| logSw: | -4.1908 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 13.1499 |
| InChI Key: | YCEJRLRPLYVOIS-UHFFFAOYSA-N |