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4-{4-[(propan-2-yl)oxy]phenyl}-3,4-dihydrobenzo[h]quinolin-2(1H)-one

Chemical Structure Depiction of
4-{4-[(propan-2-yl)oxy]phenyl}-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Available: 108 mg
Amount:
mg
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Compound characteristics

Compound ID: C276-0697
Compound Name: 4-{4-[(propan-2-yl)oxy]phenyl}-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Molecular Weight: 331.41
Molecular Formula: C22 H21 N O2
Smiles: CC(C)Oc1ccc(cc1)C1CC(Nc2c1ccc1ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.5077
logD: 4.5077
logSw: -4.7512
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.0667
InChI Key: JZJWLYUDTGZTKQ-HXUWFJFHSA-N
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