4-[cyclopentyl(methyl)amino]-N-(2,4,6-trimethylphenyl)piperidine-1-carbothioamide
Chemical Structure Depiction of
4-[cyclopentyl(methyl)amino]-N-(2,4,6-trimethylphenyl)piperidine-1-carbothioamide
4-[cyclopentyl(methyl)amino]-N-(2,4,6-trimethylphenyl)piperidine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-6465 |
| Compound Name: | 4-[cyclopentyl(methyl)amino]-N-(2,4,6-trimethylphenyl)piperidine-1-carbothioamide |
| Molecular Weight: | 359.58 |
| Molecular Formula: | C21 H33 N3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(N1CCC(CC1)N(C)C1CCCC1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.868 |
| logD: | 1.5421 |
| logSw: | -4.5425 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.7543 |
| InChI Key: | UMCYMFLFEFFELD-UHFFFAOYSA-N |