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2-(3-chlorophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one

Chemical Structure Depiction of
2-(3-chlorophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y204-6536
Compound Name: 2-(3-chlorophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Molecular Weight: 315.8
Molecular Formula: C18 H18 Cl N O2
Smiles: CC(C(N1CCCc2ccccc12)=O)Oc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.4762
logD: 4.4762
logSw: -4.4807
Hydrogen bond acceptors count: 3
Polar surface area: 22.3403
InChI Key: LXJKAROINBEQHT-ZDUSSCGKSA-N
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