rel-(4R,7S)-2-(2-methoxyphenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
rel-(4R,7S)-2-(2-methoxyphenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 2054-0675
Compound Name: rel-(4R,7S)-2-(2-methoxyphenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 271.31
Molecular Formula: C16 H17 N O3
Smiles: COc1ccccc1N1C(C2C(C1=O)[C@@H]1CC[C@H]2C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.4994
logD: 1.4994
logSw: -1.884
Hydrogen bond acceptors count: 5
Polar surface area: 37.054
InChI Key: JZSCARNTGCMPTQ-UHFFFAOYSA-N
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