[5-(3-chlorophenyl)-1,2-oxazol-3-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[5-(3-chlorophenyl)-1,2-oxazol-3-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: C226-1408
Compound Name: [5-(3-chlorophenyl)-1,2-oxazol-3-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 338.79
Molecular Formula: C19 H15 Cl N2 O2
Smiles: C1CN(Cc2ccccc12)C(c1cc(c2cccc(c2)[Cl])on1)=O
Stereo: ACHIRAL
logP: 4.532
logD: 4.532
logSw: -4.6419
Hydrogen bond acceptors count: 4
Polar surface area: 38.084
InChI Key: NAJQHTKPOFNDMR-UHFFFAOYSA-N
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