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4-[cyclopentyl(methyl)amino]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide

Chemical Structure Depiction of
4-[cyclopentyl(methyl)amino]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide
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mg
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Compound characteristics

Compound ID: K788-6482
Compound Name: 4-[cyclopentyl(methyl)amino]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide
Molecular Weight: 361.55
Molecular Formula: C20 H31 N3 O S
Smiles: CCOc1ccc(cc1)NC(N1CCC(CC1)N(C)C1CCCC1)=S
Stereo: ACHIRAL
logP: 4.5619
logD: 1.236
logSw: -4.1096
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 20.2735
InChI Key: TZWIHCYDSFVLAA-UHFFFAOYSA-N
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