4-[cyclopentyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide
Chemical Structure Depiction of
4-[cyclopentyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide
4-[cyclopentyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-6445 |
| Compound Name: | 4-[cyclopentyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide |
| Molecular Weight: | 345.55 |
| Molecular Formula: | C20 H31 N3 S |
| Smiles: | CCc1ccccc1NC(N1CCC(CC1)N(C)C1CCCC1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.0361 |
| logD: | 1.7102 |
| logSw: | -4.4701 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.4521 |
| InChI Key: | PILKLDPCULABTO-UHFFFAOYSA-N |