rel-(1R,2R,3aS)-1-benzoyl-2-(naphthalen-1-yl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Chemical Structure Depiction of
rel-(1R,2R,3aS)-1-benzoyl-2-(naphthalen-1-yl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
rel-(1R,2R,3aS)-1-benzoyl-2-(naphthalen-1-yl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Compound characteristics
Compound ID: | 8005-0079 |
Compound Name: | rel-(1R,2R,3aS)-1-benzoyl-2-(naphthalen-1-yl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile |
Molecular Weight: | 451.53 |
Molecular Formula: | C31 H21 N3 O |
Smiles: | [H][C@@]12C=Cc3ccccc3N2[C@H](C(c2ccccc2)=O)[C@@H](c2cccc3ccccc23)C1(C#N)C#N |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 6.0211 |
logD: | 5.791 |
logSw: | -7.1431 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 49.54 |
InChI Key: | VUDQJAJDKPIEDG-NHKHRBQYSA-N |