N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-epoxyisoindol-2-yl)benzamide

Chemical Structure Depiction of
N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-epoxyisoindol-2-yl)benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8008-7355
Compound Name: N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-epoxyisoindol-2-yl)benzamide
Molecular Weight: 284.27
Molecular Formula: C15 H12 N2 O4
Smiles: C1=CC2C3C(C1O2)C(N(C3=O)NC(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.0073
logD: -0.0099
logSw: -1.6191
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.517
InChI Key: OVHZCESSRWPSTC-UHFFFAOYSA-N
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