2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-9066
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 353.44
Molecular Formula: C21 H24 F N3 O
Smiles: C1CN(CC(N2CCN(CC2)c2ccccc2F)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 2.9786
logD: 2.9718
logSw: -3.2285
Hydrogen bond acceptors count: 3
Polar surface area: 22.9847
InChI Key: GWRSAKWALLEFMV-UHFFFAOYSA-N
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