4-[cycloheptyl(methyl)amino]-N-(4-methoxyphenyl)piperidine-1-carbothioamide

Chemical Structure Depiction of
4-[cycloheptyl(methyl)amino]-N-(4-methoxyphenyl)piperidine-1-carbothioamide
Available: 329 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-7339
Compound Name: 4-[cycloheptyl(methyl)amino]-N-(4-methoxyphenyl)piperidine-1-carbothioamide
Molecular Weight: 375.58
Molecular Formula: C21 H33 N3 O S
Smiles: CN(C1CCCCCC1)C1CCN(CC1)C(Nc1ccc(cc1)OC)=S
Stereo: ACHIRAL
logP: 5.1623
logD: 2.3153
logSw: -4.9557
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 20.6587
InChI Key: PPDCDNKBKNRYCA-UHFFFAOYSA-N
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