4-[(butan-2-yl)(methyl)amino]-N-(3-methoxyphenyl)piperidine-1-carbothioamide

Chemical Structure Depiction of
4-[(butan-2-yl)(methyl)amino]-N-(3-methoxyphenyl)piperidine-1-carbothioamide
Available: 194 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-7078
Compound Name: 4-[(butan-2-yl)(methyl)amino]-N-(3-methoxyphenyl)piperidine-1-carbothioamide
Molecular Weight: 335.51
Molecular Formula: C18 H29 N3 O S
Smiles: CCC(C)N(C)C1CCN(CC1)C(Nc1cccc(c1)OC)=S
Stereo: RACEMIC MIXTURE
logP: 4.308
logD: 0.8128
logSw: -4.2635
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 20.6828
InChI Key: BCSDSNZEZWYDSX-AWEZNQCLSA-N
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