4-benzyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperidine-1-carbothioamide

Chemical Structure Depiction of
4-benzyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperidine-1-carbothioamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: C340-0288
Compound Name: 4-benzyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperidine-1-carbothioamide
Molecular Weight: 460.64
Molecular Formula: C27 H32 N4 O S
Smiles: Cc1cc(nc2ccc(cc12)NC(N1CCC(CC1)Cc1ccccc1)=S)N1CCOCC1
Stereo: ACHIRAL
logP: 6.5065
logD: 6.5063
logSw: -5.8588
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 30.0204
InChI Key: KEVVCBUGEDETIV-UHFFFAOYSA-N
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