4-{4-[(butan-2-yl)oxy]phenyl}-6,7-dimethoxy-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
4-{4-[(butan-2-yl)oxy]phenyl}-6,7-dimethoxy-3,4-dihydroquinolin-2(1H)-one
Available: 211 mg
Amount:
mg
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Compound characteristics

Compound ID: C276-1244
Compound Name: 4-{4-[(butan-2-yl)oxy]phenyl}-6,7-dimethoxy-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 355.43
Molecular Formula: C21 H25 N O4
Smiles: CCC(C)Oc1ccc(cc1)C1CC(Nc2cc(c(cc12)OC)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5462
logD: 3.5461
logSw: -3.6269
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.734
InChI Key: XLFFIFGWFSDLSH-UHFFFAOYSA-N
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