N-(5-chloro-2-methoxyphenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide

Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide
Available: 498 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-6485
Compound Name: N-(5-chloro-2-methoxyphenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide
Molecular Weight: 381.97
Molecular Formula: C19 H28 Cl N3 O S
Smiles: CN(C1CCCC1)C1CCN(CC1)C(Nc1cc(ccc1OC)[Cl])=S
Stereo: ACHIRAL
logP: 4.7894
logD: 1.4636
logSw: -4.8257
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 20.0825
InChI Key: WKKSBUGQLOMYGC-UHFFFAOYSA-N
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