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

Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-1352
Compound Name: [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Molecular Weight: 428.92
Molecular Formula: C26 H21 Cl N2 O2
Smiles: Cc1c(C(N2CCc3ccccc3C2c2ccccc2[Cl])=O)c(c2ccccc2)no1
Stereo: RACEMIC MIXTURE
logP: 5.8799
logD: 5.8799
logSw: -6.0566
Hydrogen bond acceptors count: 4
Polar surface area: 37.821
InChI Key: HNKJWWAQMOTLRC-VWLOTQADSA-N
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