propyl rel-(6R,7R,7aS)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
Chemical Structure Depiction of
propyl rel-(6R,7R,7aS)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
propyl rel-(6R,7R,7aS)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate
Compound characteristics
Compound ID: | 5689-0189 |
Compound Name: | propyl rel-(6R,7R,7aS)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylate |
Molecular Weight: | 347.8 |
Molecular Formula: | C18 H18 Cl N O4 |
Smiles: | CCCOC([C@@H]1[C@@H]2C(N(C[C@]23C=C[C@H]1O3)c1ccc(cc1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.3931 |
logD: | 3.3931 |
logSw: | -3.7487 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.149 |
InChI Key: | ZPWZVFMSXOCGAV-LLDVTBCESA-N |