2-(4-{(1Z)-N-[(2-methoxybenzoyl)oxy]ethanimidoyl}phenyl)hexahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-{(1Z)-N-[(2-methoxybenzoyl)oxy]ethanimidoyl}phenyl)hexahydro-1H-isoindole-1,3(2H)-dione
Available: 131 mg
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mg
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Compound characteristics

Compound ID: 6232-2670
Compound Name: 2-(4-{(1Z)-N-[(2-methoxybenzoyl)oxy]ethanimidoyl}phenyl)hexahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 420.46
Molecular Formula: C24 H24 N2 O5
Smiles: C/C(c1ccc(cc1)N1C(C2CCCCC2C1=O)=O)=N/OC(c1ccccc1OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.0889
logD: 3.0889
logSw: -3.3874
Hydrogen bond acceptors count: 9
Polar surface area: 68.012
InChI Key: GAMNYFGZINSAQE-UHFFFAOYSA-N
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