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

Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide
Available: 408 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-6472
Compound Name: N-(3-chloro-2-methylphenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide
Molecular Weight: 365.97
Molecular Formula: C19 H28 Cl N3 S
Smiles: Cc1c(cccc1[Cl])NC(N1CCC(CC1)N(C)C1CCCC1)=S
Stereo: ACHIRAL
logP: 5.3439
logD: 2.018
logSw: -5.8713
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 12.4521
InChI Key: HJVAFMUDKHQBND-UHFFFAOYSA-N
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