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

Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxyethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: V010-1077
Compound Name: 1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenoxyethan-1-one
Molecular Weight: 377.87
Molecular Formula: C23 H20 Cl N O2
Smiles: C1CN(C(c2ccc(cc2)[Cl])c2ccccc12)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.4317
logD: 5.4317
logSw: -6.2597
Hydrogen bond acceptors count: 3
Polar surface area: 22.833
InChI Key: HVPFEBNFVPXIDZ-QHCPKHFHSA-N
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