4-[2-(benzyloxy)phenyl]-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Chemical Structure Depiction of
4-[2-(benzyloxy)phenyl]-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Available: 66 mg
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mg
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Compound characteristics

Compound ID: C276-0996
Compound Name: 4-[2-(benzyloxy)phenyl]-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
Molecular Weight: 347.41
Molecular Formula: C22 H21 N O3
Smiles: C1CC2=C(C(CC(N2)=O)c2ccccc2OCc2ccccc2)C(C1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5662
logD: 2.8249
logSw: -3.7904
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.321
InChI Key: FSTFMMWEISZJDA-QGZVFWFLSA-N
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