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

Chemical Structure Depiction of
4-[butyl(methyl)amino]-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-7876
Compound Name: 4-[butyl(methyl)amino]-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide
Molecular Weight: 333.54
Molecular Formula: C19 H31 N3 S
Smiles: CCCCN(C)C1CCN(CC1)C(Nc1cccc(C)c1C)=S
Stereo: ACHIRAL
logP: 4.9175
logD: 1.8317
logSw: -4.3162
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 13.2844
InChI Key: FNCPRPOMNNZOGA-UHFFFAOYSA-N
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