[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](2-fluorophenyl)methanone

Chemical Structure Depiction of
[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](2-fluorophenyl)methanone
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-7536
Compound Name: [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl](2-fluorophenyl)methanone
Molecular Weight: 425.89
Molecular Formula: C24 H21 Cl F N O3
Smiles: COc1cc2CCN(C(c3cccc(c3)[Cl])c2cc1OC)C(c1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 4.8718
logD: 4.8718
logSw: -4.8959
Hydrogen bond acceptors count: 4
Polar surface area: 31.1221
InChI Key: LPKBTVDSVOWOIO-QHCPKHFHSA-N
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