4-[cyclohexyl(methyl)amino]-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide

Chemical Structure Depiction of
4-[cyclohexyl(methyl)amino]-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide
Available: 398 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-6513
Compound Name: 4-[cyclohexyl(methyl)amino]-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide
Molecular Weight: 359.58
Molecular Formula: C21 H33 N3 S
Smiles: Cc1cccc(c1C)NC(N1CCC(CC1)N(C)C1CCCCC1)=S
Stereo: ACHIRAL
logP: 5.6582
logD: 2.5867
logSw: -5.4092
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 12.0861
InChI Key: WZXVMRRYAPHUQK-UHFFFAOYSA-N
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