2'-{(E)-[(3,4-dimethoxyphenyl)methylidene]amino}-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
2'-{(E)-[(3,4-dimethoxyphenyl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
2'-{(E)-[(3,4-dimethoxyphenyl)methylidene]amino}-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: | 8007-5548 |
| Compound Name: | 2'-{(E)-[(3,4-dimethoxyphenyl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C20 H20 N2 O4 |
| Smiles: | COc1ccc(/C=N/N2C(C3C(C4C=CC3C43CC3)C2=O)=O)cc1OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.9397 |
| logD: | 0.9397 |
| logSw: | -1.9643 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.264 |
| InChI Key: | SDANLBNXRDVLKC-UFFVCSGVSA-N |