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
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
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 |