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

Chemical Structure Depiction of
4-[cyclopentyl(methyl)amino]-N-(3-methylphenyl)piperidine-1-carbothioamide
Available: 317 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-6480
Compound Name: 4-[cyclopentyl(methyl)amino]-N-(3-methylphenyl)piperidine-1-carbothioamide
Molecular Weight: 331.52
Molecular Formula: C19 H29 N3 S
Smiles: Cc1cccc(c1)NC(N1CCC(CC1)N(C)C1CCCC1)=S
Stereo: ACHIRAL
logP: 4.5528
logD: 1.227
logSw: -4.2903
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 13.1499
InChI Key: BYPPXPFBOFHLEW-UHFFFAOYSA-N
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