4-[cycloheptyl(methyl)amino]-N-(3,5-dimethylphenyl)piperidine-1-carbothioamide

Chemical Structure Depiction of
4-[cycloheptyl(methyl)amino]-N-(3,5-dimethylphenyl)piperidine-1-carbothioamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-7341
Compound Name: 4-[cycloheptyl(methyl)amino]-N-(3,5-dimethylphenyl)piperidine-1-carbothioamide
Molecular Weight: 373.6
Molecular Formula: C22 H35 N3 S
Smiles: Cc1cc(C)cc(c1)NC(N1CCC(CC1)N(C)C1CCCCCC1)=S
Stereo: ACHIRAL
logP: 5.8729
logD: 3.0259
logSw: -5.4157
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 13.115
InChI Key: ZHHXZFYWELLOSP-UHFFFAOYSA-N
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