2-[1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]-1H-isoindole-1,3(2H)-dione
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y020-6399
Compound Name: 2-[1-(4-anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 439.51
Molecular Formula: C27 H25 N3 O3
Smiles: CC1CC(c2ccccc2N1C(C(C)N1C(c2ccccc2C1=O)=O)=O)Nc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4213
logD: 4.4213
logSw: -4.4449
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.513
InChI Key: WVYOPITZNFHVDY-UHFFFAOYSA-N
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