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1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-phenoxybutan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-phenoxybutan-1-one
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y030-6717
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-phenoxybutan-1-one
Molecular Weight: 295.38
Molecular Formula: C19 H21 N O2
Smiles: C(CC(N1CCc2ccccc2C1)=O)COc1ccccc1
Stereo: ACHIRAL
logP: 3.6268
logD: 3.6268
logSw: -3.6381
Hydrogen bond acceptors count: 3
Polar surface area: 23.4389
InChI Key: BBWBVFUAZMADON-UHFFFAOYSA-N
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