rel-(1R,2R,3aS)-7-chloro-1-(4-chlorobenzoyl)-2-phenyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Chemical Structure Depiction of
rel-(1R,2R,3aS)-7-chloro-1-(4-chlorobenzoyl)-2-phenyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
rel-(1R,2R,3aS)-7-chloro-1-(4-chlorobenzoyl)-2-phenyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Compound characteristics
| Compound ID: | 8006-4486 |
| Compound Name: | rel-(1R,2R,3aS)-7-chloro-1-(4-chlorobenzoyl)-2-phenyl-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile |
| Molecular Weight: | 470.36 |
| Molecular Formula: | C27 H17 Cl2 N3 O |
| Smiles: | [H][C@@]12C=Cc3cc(ccc3N2[C@H](C(c2ccc(cc2)[Cl])=O)[C@@H](c2ccccc2)C1(C#N)C#N)[Cl] |
| Stereo: | RELATIVE |
| logP: | 6.3178 |
| logD: | 5.8352 |
| logSw: | -6.439 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 49.812 |
| InChI Key: | PHEWBTCOERWVJL-SDHOMARFSA-N |