2-phenyl-6-(pyrrolidin-1-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-phenyl-6-(pyrrolidin-1-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2198-4002
Compound Name: 2-phenyl-6-(pyrrolidin-1-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 342.4
Molecular Formula: C22 H18 N2 O2
Smiles: C1CCN(C1)c1ccc2C(N(C(c3cccc1c23)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8159
logD: 3.8159
logSw: -4.3837
Hydrogen bond acceptors count: 4
Polar surface area: 31.76
InChI Key: MIPRIBYCDHSEAA-UHFFFAOYSA-N
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