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 |