4-benzyl-N-(propan-2-yl)piperidine-1-carbothioamide
Chemical Structure Depiction of
4-benzyl-N-(propan-2-yl)piperidine-1-carbothioamide
4-benzyl-N-(propan-2-yl)piperidine-1-carbothioamide
Compound characteristics
| Compound ID: | 8015-1148 |
| Compound Name: | 4-benzyl-N-(propan-2-yl)piperidine-1-carbothioamide |
| Molecular Weight: | 276.44 |
| Molecular Formula: | C16 H24 N2 S |
| Smiles: | CC(C)NC(N1CCC(CC1)Cc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.2327 |
| logD: | 4.2327 |
| logSw: | -4.1839 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.433 |
| InChI Key: | LCQYECZIKDKZRM-UHFFFAOYSA-N |