4-[cyclopentyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide
Chemical Structure Depiction of
4-[cyclopentyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide
4-[cyclopentyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide
Compound characteristics
Compound ID: | K788-6476 |
Compound Name: | 4-[cyclopentyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide |
Molecular Weight: | 345.55 |
Molecular Formula: | C20 H31 N3 S |
Smiles: | Cc1cccc(C)c1NC(N1CCC(CC1)N(C)C1CCCC1)=S |
Stereo: | ACHIRAL |
logP: | 4.5394 |
logD: | 1.2135 |
logSw: | -4.1613 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 11.7543 |
InChI Key: | HCHUIMRNZABTAI-UHFFFAOYSA-N |