4-[(butan-2-yl)(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide

Chemical Structure Depiction of
4-[(butan-2-yl)(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-7087
Compound Name: 4-[(butan-2-yl)(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide
Molecular Weight: 319.51
Molecular Formula: C18 H29 N3 S
Smiles: CCC(C)N(C)C1CCN(CC1)C(Nc1ccc(C)cc1)=S
Stereo: RACEMIC MIXTURE
logP: 4.6649
logD: 1.1698
logSw: -4.2062
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 13.1391
InChI Key: SXHPRNYDDGRIQW-HNNXBMFYSA-N
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