2-(2-ethoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(2-ethoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 3406-0078
Compound Name: 2-(2-ethoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Molecular Weight: 297.35
Molecular Formula: C18 H19 N O3
Smiles: CCOc1ccccc1N1C(C2C3CCC(C=C3)C2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.2918
logD: 2.2918
logSw: -2.4936
Hydrogen bond acceptors count: 5
Polar surface area: 35.902
InChI Key: ITSBKIROMLNXKE-UHFFFAOYSA-N
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