2-[4-(pentyloxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[4-(pentyloxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Available: 94 mg
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mg
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Compound characteristics

Compound ID: 3406-0076
Compound Name: 2-[4-(pentyloxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Molecular Weight: 339.43
Molecular Formula: C21 H25 N O3
Smiles: CCCCCOc1ccc(cc1)N1C(C2C3CCC(C=C3)C2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9517
logD: 3.9517
logSw: -3.9413
Hydrogen bond acceptors count: 5
Polar surface area: 36.41
InChI Key: AYBKONWHYJQPOG-UHFFFAOYSA-N
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