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

Chemical Structure Depiction of
[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 1778-2758
Compound Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 352.82
Molecular Formula: C20 H17 Cl N2 O2
Smiles: Cc1c(C(N2CCc3ccccc3C2)=O)c(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 3.9561
logD: 3.9561
logSw: -4.5525
Hydrogen bond acceptors count: 4
Polar surface area: 38.509
InChI Key: MRPXIBNDZZKHPH-UHFFFAOYSA-N
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