2-[1-oxo-3-phenyl-1-(piperidin-1-yl)propan-2-yl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-[1-oxo-3-phenyl-1-(piperidin-1-yl)propan-2-yl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-[1-oxo-3-phenyl-1-(piperidin-1-yl)propan-2-yl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | D027-0016 |
| Compound Name: | 2-[1-oxo-3-phenyl-1-(piperidin-1-yl)propan-2-yl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C23 H26 N2 O3 |
| Smiles: | C1CCN(CC1)C(C(Cc1ccccc1)N1C(C2C3CC(C=C3)C2C1=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5202 |
| logD: | 2.5202 |
| logSw: | -2.5303 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.91 |
| InChI Key: | IDCWDQHGUQYPDN-UHFFFAOYSA-N |