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 | 
 
				 
				