2-[(6-methyl-3,4-dihydroquinolin-1(2H)-yl)methyl]-1H-isoindole-1,3(2H)-dione

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

Compound ID: 3983-0161
Compound Name: 2-[(6-methyl-3,4-dihydroquinolin-1(2H)-yl)methyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 306.36
Molecular Formula: C19 H18 N2 O2
Smiles: Cc1ccc2c(CCCN2CN2C(c3ccccc3C2=O)=O)c1
Stereo: ACHIRAL
logP: 3.573
logD: 3.573
logSw: -3.7654
Hydrogen bond acceptors count: 4
Polar surface area: 33.748
InChI Key: NGZPDGRFJZZYCO-UHFFFAOYSA-N
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