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

Chemical Structure Depiction of
rel-(4R,7S)-2-(3-methylpyridin-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 2634-0217
Compound Name: rel-(4R,7S)-2-(3-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: Cc1cccnc1N1C(C2C(C1=O)[C@@H]1C[C@H]2C=C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.4316
logD: 1.4316
logSw: -1.5508
Hydrogen bond acceptors count: 5
Polar surface area: 38.705
InChI Key: NQMKPSDDOWAECB-JYBOHDQNSA-N
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