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

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

Compound ID: C226-0706
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanone
Molecular Weight: 334.37
Molecular Formula: C20 H18 N2 O3
Smiles: COc1ccc(cc1)c1cc(C(N2CCCc3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 4.3445
logD: 4.3445
logSw: -4.3094
Hydrogen bond acceptors count: 5
Polar surface area: 44.63
InChI Key: NXZPGFQRSJZSQQ-UHFFFAOYSA-N
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