N-(3-chlorophenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide
N-(3-chlorophenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide
Compound characteristics
| Compound ID: | K788-6471 |
| Compound Name: | N-(3-chlorophenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide |
| Molecular Weight: | 351.94 |
| Molecular Formula: | C18 H26 Cl N3 S |
| Smiles: | CN(C1CCCC1)C1CCN(CC1)C(Nc1cccc(c1)[Cl])=S |
| Stereo: | ACHIRAL |
| logP: | 4.9465 |
| logD: | 1.6206 |
| logSw: | -4.8884 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 13.1499 |
| InChI Key: | QQTIYSCKMULDMD-UHFFFAOYSA-N |