2-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 8018-6690 |
| Compound Name: | 2-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 308.33 |
| Molecular Formula: | C18 H16 N2 O3 |
| Smiles: | C1Cc2ccc(cc2NC1=O)N1C(C2C3CC(C=C3)C2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.8872 |
| logD: | 0.8872 |
| logSw: | -2.1282 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.545 |
| InChI Key: | QNRJBHDJTGJSMQ-UHFFFAOYSA-N |