3,5-dimethyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperidine-1-carbothioamide

Chemical Structure Depiction of
3,5-dimethyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperidine-1-carbothioamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: C340-0319
Compound Name: 3,5-dimethyl-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]piperidine-1-carbothioamide
Molecular Weight: 398.57
Molecular Formula: C22 H30 N4 O S
Smiles: CC1CC(C)CN(C1)C(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=S
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.342
logD: 5.3418
logSw: -5.468
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 30.1588
InChI Key: MRXIEKQWNGFKJW-UHFFFAOYSA-N
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