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2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 3346-2422
Compound Name: 2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 356.38
Molecular Formula: C22 H16 N2 O3
Smiles: C1CN(C(CN2C(c3cccc4cccc(C2=O)c34)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.0154
logD: 3.0154
logSw: -3.8097
Hydrogen bond acceptors count: 6
Polar surface area: 44.277
InChI Key: MFRNSWHBPVSSKT-UHFFFAOYSA-N
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