2-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-1H-isoindole-1,3(2H)-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8006-0070
Compound Name: 2-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 334.37
Molecular Formula: C20 H18 N2 O3
Smiles: C(CC(N1CCc2ccccc12)=O)CN1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 2.5095
logD: 2.5095
logSw: -2.7061
Hydrogen bond acceptors count: 6
Polar surface area: 44.893
InChI Key: HAJCSQGZHUANAI-UHFFFAOYSA-N
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