rel-(4'R,7'R)-2'-(3-methoxyphenyl)-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione

Chemical Structure Depiction of
rel-(4'R,7'R)-2'-(3-methoxyphenyl)-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 4917-0137
Compound Name: rel-(4'R,7'R)-2'-(3-methoxyphenyl)-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: COc1cccc(c1)N1C(C2C(C1=O)[C@H]1C=C[C@H]2C12CC2)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.563
logD: 1.563
logSw: -1.9084
Hydrogen bond acceptors count: 5
Polar surface area: 37.52
InChI Key: JMGCUNPKFPPRLU-UHFFFAOYSA-N
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