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

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Available: 783 mg
Amount:
mg
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Compound characteristics

Compound ID: E613-1095
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy}ethan-1-one
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: C1CN(Cc2ccccc12)C(COCc1cc(c2ccco2)on1)=O
Stereo: ACHIRAL
logP: 2.5223
logD: 2.5223
logSw: -2.6294
Hydrogen bond acceptors count: 6
Polar surface area: 55.064
InChI Key: QBNSLKDEKMJICZ-UHFFFAOYSA-N
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