4-oxo-N-(4-phenylbutan-2-yl)-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide

Chemical Structure Depiction of
4-oxo-N-(4-phenylbutan-2-yl)-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Available: 286 mg
Amount:
mg
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Compound characteristics

Compound ID: C448-0439
Compound Name: 4-oxo-N-(4-phenylbutan-2-yl)-4,5-dihydrothieno[3,2-c]quinoline-2-carboxamide
Molecular Weight: 376.48
Molecular Formula: C22 H20 N2 O2 S
Smiles: CC(CCc1ccccc1)NC(c1cc2C(Nc3ccccc3c2s1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4119
logD: 4.4119
logSw: -4.3787
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.718
InChI Key: WBCVTMXCIUKHOV-AWEZNQCLSA-N
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