2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8001-5933
Compound Name: 2-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 292.34
Molecular Formula: C18 H16 N2 O2
Smiles: C1CN(CCN2C(c3ccccc3C2=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.933
logD: 2.933
logSw: -3.5495
Hydrogen bond acceptors count: 4
Polar surface area: 32.648
InChI Key: YIIIUEPNRRQDPZ-UHFFFAOYSA-N
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