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

Chemical Structure Depiction of
4-{4-[(butan-2-yl)oxy]phenyl}-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Available: 237 mg
Amount:
mg
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Compound characteristics

Compound ID: C276-1247
Compound Name: 4-{4-[(butan-2-yl)oxy]phenyl}-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Molecular Weight: 345.44
Molecular Formula: C23 H23 N O2
Smiles: CCC(C)Oc1ccc(cc1)C1CC(Nc2c1ccc1ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1534
logD: 5.1533
logSw: -6.1199
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.9498
InChI Key: MSRGZWOXCICCJO-UHFFFAOYSA-N
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