(3,4-dihydroquinolin-1(2H)-yl)[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C226-1846
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methanone
Molecular Weight: 310.37
Molecular Formula: C17 H14 N2 O2 S
Smiles: C1Cc2ccccc2N(C1)C(c1cc(c2cccs2)on1)=O
Stereo: ACHIRAL
logP: 4.1489
logD: 4.1489
logSw: -4.2477
Hydrogen bond acceptors count: 4
Polar surface area: 38.105
InChI Key: QJSFDGGWWSYVEN-UHFFFAOYSA-N
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