ethyl rel-(6R,7R,7aS)-2-(3-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
Chemical Structure Depiction of
ethyl rel-(6R,7R,7aS)-2-(3-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
ethyl rel-(6R,7R,7aS)-2-(3-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
Compound characteristics
Compound ID: | 6283-0033 |
Compound Name: | ethyl rel-(6R,7R,7aS)-2-(3-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate |
Molecular Weight: | 333.77 |
Molecular Formula: | C17 H16 Cl N O4 |
Smiles: | CCOC([C@@H]1[C@@H]2C(N(C[C@]23C=C[C@H]1O3)c1cccc(c1)[Cl])=O)=O |
Stereo: | RELATIVE |
logP: | 2.8358 |
logD: | 2.8357 |
logSw: | -3.308 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 44.855 |
InChI Key: | RIQQBAOFMYKBQJ-FHIRATQRSA-N |