rel-(1R,2R,3aS)-1-benzoyl-2-(4-fluorophenyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Chemical Structure Depiction of
rel-(1R,2R,3aS)-1-benzoyl-2-(4-fluorophenyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
rel-(1R,2R,3aS)-1-benzoyl-2-(4-fluorophenyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Compound characteristics
| Compound ID: | 8004-7487 |
| Compound Name: | rel-(1R,2R,3aS)-1-benzoyl-2-(4-fluorophenyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile |
| Molecular Weight: | 419.46 |
| Molecular Formula: | C27 H18 F N3 O |
| Smiles: | [H][C@@]12C=Cc3ccccc3N2[C@H](C(c2ccccc2)=O)[C@@H](c2ccc(cc2)F)[C@@]1(C#N)C#N |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.913 |
| logD: | 4.7858 |
| logSw: | -4.9582 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 49.812 |
| InChI Key: | WFIMRMKSSXICDO-GVAUOCQISA-N |