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

Chemical Structure Depiction of
2-(4-fluorophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8008-2842
Compound Name: 2-(4-fluorophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Molecular Weight: 271.29
Molecular Formula: C16 H14 F N O2
Smiles: C1CC2C=CC1C1C2C(N(C1=O)c1ccc(cc1)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9983
logD: 1.9983
logSw: -2.2177
Hydrogen bond acceptors count: 4
Polar surface area: 28.9926
InChI Key: HARSRNJLYPAIMF-UHFFFAOYSA-N
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