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

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

Compound ID: V003-7056
Compound Name: 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-(thiophen-2-yl)ethan-1-one
Molecular Weight: 367.9
Molecular Formula: C21 H18 Cl N O S
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(Cc1cccs1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2809
logD: 5.2809
logSw: -5.8423
Hydrogen bond acceptors count: 2
Polar surface area: 16.3522
InChI Key: IREGLGFFAYZPFB-NRFANRHFSA-N
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