1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: E613-0413
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Molecular Weight: 366.39
Molecular Formula: C21 H19 F N2 O3
Smiles: C1Cc2ccccc2N(C1)C(COCc1cc(c2ccc(cc2)F)on1)=O
Stereo: ACHIRAL
logP: 3.9227
logD: 3.9227
logSw: -4.054
Hydrogen bond acceptors count: 5
Polar surface area: 45.489
InChI Key: WFBZPIKUOXMNIF-UHFFFAOYSA-N
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