rel-(1R,2R,3aS)-1-(4-methylbenzoyl)-2-phenyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Chemical Structure Depiction of
rel-(1R,2R,3aS)-1-(4-methylbenzoyl)-2-phenyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
rel-(1R,2R,3aS)-1-(4-methylbenzoyl)-2-phenyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Compound characteristics
| Compound ID: | 8001-1614 |
| Compound Name: | rel-(1R,2R,3aS)-1-(4-methylbenzoyl)-2-phenyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile |
| Molecular Weight: | 415.49 |
| Molecular Formula: | C28 H21 N3 O |
| Smiles: | [H][C@@]12C=Cc3ccccc3N2[C@H](C(c2ccc(C)cc2)=O)[C@@H](c2ccccc2)C1(C#N)C#N |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.4167 |
| logD: | 5.2895 |
| logSw: | -5.5156 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 49.812 |
| InChI Key: | JISHOKNCLQUPRG-NXCFDTQHSA-N |