rel-(4aR,6aS,9aS)-6-benzylhexahydro-1H-cyclopenta[2,3]pyrrolo[3,4-c]pyridine-1,3,5(2H,6H)-trione
Chemical Structure Depiction of
rel-(4aR,6aS,9aS)-6-benzylhexahydro-1H-cyclopenta[2,3]pyrrolo[3,4-c]pyridine-1,3,5(2H,6H)-trione
rel-(4aR,6aS,9aS)-6-benzylhexahydro-1H-cyclopenta[2,3]pyrrolo[3,4-c]pyridine-1,3,5(2H,6H)-trione
Compound characteristics
| Compound ID: | FF20-3142 |
| Compound Name: | rel-(4aR,6aS,9aS)-6-benzylhexahydro-1H-cyclopenta[2,3]pyrrolo[3,4-c]pyridine-1,3,5(2H,6H)-trione |
| Molecular Weight: | 298.34 |
| Molecular Formula: | C17 H18 N2 O3 |
| Smiles: | [H][C@@]12CCC[C@]13C(NC(C[C@@H]3C(N2Cc1ccccc1)=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.7222 |
| logD: | 0.7215 |
| logSw: | -2.0235 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.961 |
| InChI Key: | FNTDNSWLZBTGPW-OGHNNQOOSA-N |