4-{2-[(butan-2-yl)oxy]phenyl}-7,7-dimethyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Chemical Structure Depiction of
4-{2-[(butan-2-yl)oxy]phenyl}-7,7-dimethyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Available: 122 mg
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mg
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Compound characteristics

Compound ID: C276-1346
Compound Name: 4-{2-[(butan-2-yl)oxy]phenyl}-7,7-dimethyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Molecular Weight: 341.45
Molecular Formula: C21 H27 N O3
Smiles: CCC(C)Oc1ccccc1C1CC(NC2CC(C)(C)CC(C1=2)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8873
logD: 2.804
logSw: -4.1853
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.779
InChI Key: OCIYDOVPQKMEKK-UHFFFAOYSA-N
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