N-(2-chlorophenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide

Chemical Structure Depiction of
N-(2-chlorophenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide
Available: 225 mg
Amount:
mg
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Compound characteristics

Compound ID: K786-3855
Compound Name: N-(2-chlorophenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide
Molecular Weight: 353.96
Molecular Formula: C18 H28 Cl N3 S
Smiles: CC(C)CCN(C)C1CCN(CC1)C(Nc1ccccc1[Cl])=S
Stereo: ACHIRAL
logP: 4.7497
logD: 1.7109
logSw: -4.7852
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 13.2844
InChI Key: BBAHESBJEAGPLQ-UHFFFAOYSA-N
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