2-[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 3535-0362
Compound Name: 2-[3-(3,4-dihydroquinolin-1(2H)-yl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 334.37
Molecular Formula: C20 H18 N2 O3
Smiles: C1Cc2ccccc2N(C1)C(CCN1C(c2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.8383
logD: 2.8383
logSw: -3.4992
Hydrogen bond acceptors count: 6
Polar surface area: 44.527
InChI Key: QCPWWWBTUSZYMF-UHFFFAOYSA-N
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