ethyl rel-(6R,7aS)-2-[1-(4-methoxyphenyl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
Chemical Structure Depiction of
ethyl rel-(6R,7aS)-2-[1-(4-methoxyphenyl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
ethyl rel-(6R,7aS)-2-[1-(4-methoxyphenyl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
Compound characteristics
Compound ID: | 6283-0228 |
Compound Name: | ethyl rel-(6R,7aS)-2-[1-(4-methoxyphenyl)ethyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate |
Molecular Weight: | 357.41 |
Molecular Formula: | C20 H23 N O5 |
Smiles: | CCOC(C1[C@@H]2C(N(C[C@]23C=C[C@H]1O3)C(C)c1ccc(cc1)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.6222 |
logD: | 2.6222 |
logSw: | -2.9083 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 52.351 |
InChI Key: | JDRAQFXCNZIIPO-WWLWLJTLSA-N |