2-[(E)-{[3-(benzyloxy)phenyl]methylidene}amino]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[(E)-{[3-(benzyloxy)phenyl]methylidene}amino]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
2-[(E)-{[3-(benzyloxy)phenyl]methylidene}amino]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 4917-0266 |
| Compound Name: | 2-[(E)-{[3-(benzyloxy)phenyl]methylidene}amino]-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 386.45 |
| Molecular Formula: | C24 H22 N2 O3 |
| Smiles: | C1CC2C=CC1C1C2C(N(C1=O)/N=C/c1cccc(c1)OCc1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3002 |
| logD: | 3.3002 |
| logSw: | -3.575 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.247 |
| InChI Key: | VGGZQNVGFUANKB-UHFFFAOYSA-N |