1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-3-phenylprop-2-en-1-one

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

Compound ID: V015-0913
Compound Name: 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-3-phenylprop-2-en-1-one
Molecular Weight: 373.88
Molecular Formula: C24 H20 Cl N O
Smiles: C1CN(C(c2ccccc12)c1ccccc1[Cl])C(/C=C/c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.1405
logD: 6.1405
logSw: -6.2159
Hydrogen bond acceptors count: 2
Polar surface area: 15.3339
InChI Key: SOCMEPKYFSRJSU-ZXYASIKESA-N
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