rel-(4R,7S)-2-(6-methylpyridin-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
rel-(4R,7S)-2-(6-methylpyridin-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 2 mg
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Compound characteristics

Compound ID: 2634-0194
Compound Name: rel-(4R,7S)-2-(6-methylpyridin-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 254.29
Molecular Formula: C15 H14 N2 O2
Smiles: Cc1cccc(n1)N1C(C2C(C1=O)[C@@H]1C[C@H]2C=C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.5818
logD: 1.5818
logSw: -1.6669
Hydrogen bond acceptors count: 5
Polar surface area: 37.61
InChI Key: AIFNWZHPCZBGMK-WPMGSTCASA-N
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