1-(4-{[2-(thiomorpholine-4-carbonyl)quinolin-4-yl]amino}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{[2-(thiomorpholine-4-carbonyl)quinolin-4-yl]amino}phenyl)ethan-1-one
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: L485-2923
Compound Name: 1-(4-{[2-(thiomorpholine-4-carbonyl)quinolin-4-yl]amino}phenyl)ethan-1-one
Molecular Weight: 391.49
Molecular Formula: C22 H21 N3 O2 S
Smiles: CC(c1ccc(cc1)Nc1cc(C(N2CCSCC2)=O)nc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.8364
logD: 3.8364
logSw: -3.9926
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.259
InChI Key: OBHOUPDJAYWYBO-UHFFFAOYSA-N
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