2-{[(1H-indol-3-yl)methylidene]amino}-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-{[(1H-indol-3-yl)methylidene]amino}-1H-isoindole-1,3(2H)-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1699-0997
Compound Name: 2-{[(1H-indol-3-yl)methylidene]amino}-1H-isoindole-1,3(2H)-dione
Molecular Weight: 289.29
Molecular Formula: C17 H11 N3 O2
Smiles: C(\c1c[nH]c2ccccc12)=N/N1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 2.8843
logD: 2.8843
logSw: -3.4212
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.778
InChI Key: OXBMJYMUELJWDE-UHFFFAOYSA-N
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