4-[cycloheptyl(methyl)amino]-N-(3-methylphenyl)piperidine-1-carbothioamide

Chemical Structure Depiction of
4-[cycloheptyl(methyl)amino]-N-(3-methylphenyl)piperidine-1-carbothioamide
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-7344
Compound Name: 4-[cycloheptyl(methyl)amino]-N-(3-methylphenyl)piperidine-1-carbothioamide
Molecular Weight: 359.58
Molecular Formula: C21 H33 N3 S
Smiles: Cc1cccc(c1)NC(N1CCC(CC1)N(C)C1CCCCCC1)=S
Stereo: ACHIRAL
logP: 5.5399
logD: 2.6928
logSw: -5.4003
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 13.115
InChI Key: XRUZYXKQCXVXAG-UHFFFAOYSA-N
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