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

Chemical Structure Depiction of
rel-(4R,7S)-2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 0364-0016
Compound Name: rel-(4R,7S)-2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 239.27
Molecular Formula: C15 H13 N O2
Smiles: C1[C@H]2C=C[C@@H]1C1C2C(N(C1=O)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.481
logD: 1.481
logSw: -1.7317
Hydrogen bond acceptors count: 4
Polar surface area: 29.7245
InChI Key: GAONUEUNHBLHPP-WPMGSTCASA-N
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