2,2'-{[(prop-2-en-1-yl)azanediyl]bis(methylene)}di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-{[(prop-2-en-1-yl)azanediyl]bis(methylene)}di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
2,2'-{[(prop-2-en-1-yl)azanediyl]bis(methylene)}di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 3966-0203 |
| Compound Name: | 2,2'-{[(prop-2-en-1-yl)azanediyl]bis(methylene)}di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C23 H25 N3 O4 |
| Smiles: | C=CCN(CN1C(C2C3CC(C=C3)C2C1=O)=O)CN1C(C2C3CC(C=C3)C2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.1194 |
| logD: | -0.731 |
| logSw: | -1.3199 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.511 |
| InChI Key: | JLKRPUMTZXRVQU-UHFFFAOYSA-N |