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

Chemical Structure Depiction of
4-[(butan-2-yl)(methyl)amino]-N-(3-chloro-2-methylphenyl)piperidine-1-carbothioamide
Available: 143 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-7089
Compound Name: 4-[(butan-2-yl)(methyl)amino]-N-(3-chloro-2-methylphenyl)piperidine-1-carbothioamide
Molecular Weight: 353.96
Molecular Formula: C18 H28 Cl N3 S
Smiles: CCC(C)N(C)C1CCN(CC1)C(Nc1cccc(c1C)[Cl])=S
Stereo: RACEMIC MIXTURE
logP: 5.3925
logD: 1.8974
logSw: -5.9926
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 12.4412
InChI Key: VTVHIZHHHJLBBK-ZDUSSCGKSA-N
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