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

Chemical Structure Depiction of
4-{2-[(butan-2-yl)oxy]phenyl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Available: 190 mg
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mg
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Compound characteristics

Compound ID: C276-1356
Compound Name: 4-{2-[(butan-2-yl)oxy]phenyl}-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Molecular Weight: 313.4
Molecular Formula: C19 H23 N O3
Smiles: CCC(C)Oc1ccccc1C1CC(NC2CCCC(C1=2)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2817
logD: 2.5404
logSw: -3.6852
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.779
InChI Key: BGKKGNYGEGSUJV-UHFFFAOYSA-N
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