2-{(E)-[(4-hydroxy-3-methoxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-{(E)-[(4-hydroxy-3-methoxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8006-6796
Compound Name: 2-{(E)-[(4-hydroxy-3-methoxyphenyl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Molecular Weight: 326.35
Molecular Formula: C18 H18 N2 O4
Smiles: COc1cc(/C=N/N2C(C3C4CCC(C=C4)C3C2=O)=O)ccc1O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.0929
logD: 1.0899
logSw: -2.1633
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.198
InChI Key: KHTBMMZXYROMDM-UHFFFAOYSA-N
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