[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-ethylphenyl)methanone

Chemical Structure Depiction of
[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-ethylphenyl)methanone
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-1301
Compound Name: [1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-ethylphenyl)methanone
Molecular Weight: 375.9
Molecular Formula: C24 H22 Cl N O
Smiles: CCc1ccc(cc1)C(N1CCc2ccccc2C1c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.5952
logD: 6.5952
logSw: -6.4672
Hydrogen bond acceptors count: 2
Polar surface area: 15.8613
InChI Key: WZTXTTWIHRIGPX-QHCPKHFHSA-N
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