4-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)piperidine-1-carbothioamide
Chemical Structure Depiction of
4-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)piperidine-1-carbothioamide
4-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)piperidine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-7314 |
| Compound Name: | 4-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)piperidine-1-carbothioamide |
| Molecular Weight: | 359.58 |
| Molecular Formula: | C21 H33 N3 S |
| Smiles: | Cc1ccccc1NC(N1CCC(CC1)N(C)C1CCCCCC1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.3184 |
| logD: | 2.4714 |
| logSw: | -5.2104 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.4171 |
| InChI Key: | GODSACKHJOAKJY-UHFFFAOYSA-N |