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

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

Compound ID: V008-0514
Compound Name: 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]pentan-1-one
Molecular Weight: 327.85
Molecular Formula: C20 H22 Cl N O
Smiles: CCCCC(N1CCc2ccccc2C1c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.5884
logD: 5.5884
logSw: -5.7862
Hydrogen bond acceptors count: 2
Polar surface area: 15.6054
InChI Key: VLJQPGLFMIXDPE-FQEVSTJZSA-N
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