4-[cyclohexyl(methyl)amino]-N-(3,4-dimethylphenyl)piperidine-1-carbothioamide

Chemical Structure Depiction of
4-[cyclohexyl(methyl)amino]-N-(3,4-dimethylphenyl)piperidine-1-carbothioamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: K788-6505
Compound Name: 4-[cyclohexyl(methyl)amino]-N-(3,4-dimethylphenyl)piperidine-1-carbothioamide
Molecular Weight: 359.58
Molecular Formula: C21 H33 N3 S
Smiles: Cc1ccc(cc1C)NC(N1CCC(CC1)N(C)C1CCCCC1)=S
Stereo: ACHIRAL
logP: 5.6714
logD: 2.6
logSw: -5.3838
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 12.7839
InChI Key: HFUQFRZRZYUQCP-UHFFFAOYSA-N
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