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

Chemical Structure Depiction of
2-(4-propoxyphenyl)-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: 2140-0026
Compound Name: 2-(4-propoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Molecular Weight: 311.38
Molecular Formula: C19 H21 N O3
Smiles: CCCOc1ccc(cc1)N1C(C2C3CCC(C=C3)C2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9286
logD: 2.9286
logSw: -3.1518
Hydrogen bond acceptors count: 5
Polar surface area: 36.41
InChI Key: LXKDCMXDCMYIEL-UHFFFAOYSA-N
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