4-[cycloheptyl(methyl)amino]-N-(2,6-diethylphenyl)piperidine-1-carbothioamide

Chemical Structure Depiction of
4-[cycloheptyl(methyl)amino]-N-(2,6-diethylphenyl)piperidine-1-carbothioamide
Available: 200 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-7337
Compound Name: 4-[cycloheptyl(methyl)amino]-N-(2,6-diethylphenyl)piperidine-1-carbothioamide
Molecular Weight: 401.66
Molecular Formula: C24 H39 N3 S
Smiles: CCc1cccc(CC)c1NC(N1CCC(CC1)N(C)C1CCCCCC1)=S
Stereo: ACHIRAL
logP: 6.4036
logD: 3.5566
logSw: -5.8058
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 11.7193
InChI Key: QZNZYMUQTYJRHV-UHFFFAOYSA-N
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