1-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxypropan-1-one

Chemical Structure Depiction of
1-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxypropan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: V006-0312
Compound Name: 1-[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxypropan-1-one
Molecular Weight: 371.48
Molecular Formula: C25 H25 N O2
Smiles: CC(C(N1CCc2ccccc2C1c1ccc(C)cc1)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7179
logD: 5.7179
logSw: -5.4902
Hydrogen bond acceptors count: 3
Polar surface area: 22.6503
InChI Key: BXUVNXCAQNUWDI-UHFFFAOYSA-N
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