1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one

Chemical Structure Depiction of
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-5808
Compound Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one
Molecular Weight: 392.45
Molecular Formula: C23 H24 N2 O4
Smiles: COc1cc2CCN(Cc2cc1OC)C(CCc1ncc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 3.4631
logD: 3.4631
logSw: -3.5621
Hydrogen bond acceptors count: 6
Polar surface area: 48.671
InChI Key: XPEJOOVYCRXCJQ-UHFFFAOYSA-N
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