2-[(E)-({3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)amino]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[(E)-({3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)amino]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8006-9333
Compound Name: 2-[(E)-({3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl}methylidene)amino]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Molecular Weight: 475.5
Molecular Formula: C26 H25 N3 O6
Smiles: CCOc1cc(/C=N/N2C(C3C4CCC(C=C4)C3C2=O)=O)ccc1OCc1ccc(cc1)[N+]([O-])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.122
logD: 3.122
logSw: -3.3893
Hydrogen bond acceptors count: 11
Polar surface area: 87.925
InChI Key: RFJWHYIMVCMRNC-UHFFFAOYSA-N
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