2-[1-oxo-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[1-oxo-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione
Available: 180 mg
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mg
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Compound characteristics

Compound ID: 3456-3466
Compound Name: 2-[1-oxo-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)propan-2-yl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 388.47
Molecular Formula: C24 H24 N2 O3
Smiles: CC(C(N1c2cc(C)ccc2C(C)=CC1(C)C)=O)N1C(c2ccccc2C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.6288
logD: 4.6288
logSw: -4.6349
Hydrogen bond acceptors count: 6
Polar surface area: 43.189
InChI Key: VXULNZYJWRHCNN-INIZCTEOSA-N
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