2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-ethoxyphenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5782-4670
Compound Name: 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 342.39
Molecular Formula: C19 H22 N2 O4
Smiles: CCOc1ccc(cc1)NC(CN1C(C2C3CCC(C3)C2C1=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.8515
logD: 1.8515
logSw: -2.5847
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.609
InChI Key: SRVYYXPARCVBPE-UHFFFAOYSA-N
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