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

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

Compound ID: V008-0521
Compound Name: 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-ethylbutan-1-one
Molecular Weight: 341.88
Molecular Formula: C21 H24 Cl N O
Smiles: CCC(CC)C(N1CCc2ccccc2C1c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.9746
logD: 5.9746
logSw: -6.0008
Hydrogen bond acceptors count: 2
Polar surface area: 16.1328
InChI Key: HPZKZRULPJLCCU-FQEVSTJZSA-N
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