rel-(1R,2R,3aS)-1-benzoyl-2-(4-bromophenyl)-7-methyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Chemical Structure Depiction of
rel-(1R,2R,3aS)-1-benzoyl-2-(4-bromophenyl)-7-methyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
rel-(1R,2R,3aS)-1-benzoyl-2-(4-bromophenyl)-7-methyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Compound characteristics
| Compound ID: | 8006-4447 |
| Compound Name: | rel-(1R,2R,3aS)-1-benzoyl-2-(4-bromophenyl)-7-methyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile |
| Molecular Weight: | 494.39 |
| Molecular Formula: | C28 H20 Br N3 O |
| Smiles: | [H][C@@]12C=Cc3cc(C)ccc3N2[C@H](C(c2ccccc2)=O)[C@@H](c2ccc(cc2)[Br])C1(C#N)C#N |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.1912 |
| logD: | 6.0641 |
| logSw: | -5.5745 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 49.812 |
| InChI Key: | YUTMQMNAVHTHQS-NXCFDTQHSA-N |