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

Chemical Structure Depiction of
1-{2-[(propan-2-yl)oxy]phenyl}-1,4-dihydrobenzo[f]quinolin-3(2H)-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: C276-0358
Compound Name: 1-{2-[(propan-2-yl)oxy]phenyl}-1,4-dihydrobenzo[f]quinolin-3(2H)-one
Molecular Weight: 331.41
Molecular Formula: C22 H21 N O2
Smiles: CC(C)Oc1ccccc1C1CC(Nc2ccc3ccccc3c12)=O
Stereo: RACEMIC MIXTURE
logP: 4.6373
logD: 4.6373
logSw: -5.244
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.4054
InChI Key: SRXUIVJIEXUNGB-GOSISDBHSA-N
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