1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-(thiophen-2-yl)ethan-1-one

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

Compound ID: V011-2389
Compound Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-(thiophen-2-yl)ethan-1-one
Molecular Weight: 427.95
Molecular Formula: C23 H22 Cl N O3 S
Smiles: COc1cc2CCN(C(c2cc1OC)c1ccccc1[Cl])C(Cc1cccs1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4308
logD: 4.4308
logSw: -4.5021
Hydrogen bond acceptors count: 4
Polar surface area: 31.6131
InChI Key: HOVBNOZYMSNVDZ-QHCPKHFHSA-N
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