2-(benzyloxy)-1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one

Chemical Structure Depiction of
2-(benzyloxy)-1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V017-6601
Compound Name: 2-(benzyloxy)-1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
Molecular Weight: 391.9
Molecular Formula: C24 H22 Cl N O2
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2ccccc12)C(COCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5076
logD: 5.5076
logSw: -6.234
Hydrogen bond acceptors count: 3
Polar surface area: 23.7682
InChI Key: DLXLQBZGZXIBHD-DEOSSOPVSA-N
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