rel-(2R,3S,12aR)-3-benzoyl-2-(2-iodophenyl)-2,3-dihydrobenzo[f]pyrrolo[1,2-a]quinoline-1,1(12aH)-dicarbonitrile
Chemical Structure Depiction of
rel-(2R,3S,12aR)-3-benzoyl-2-(2-iodophenyl)-2,3-dihydrobenzo[f]pyrrolo[1,2-a]quinoline-1,1(12aH)-dicarbonitrile
rel-(2R,3S,12aR)-3-benzoyl-2-(2-iodophenyl)-2,3-dihydrobenzo[f]pyrrolo[1,2-a]quinoline-1,1(12aH)-dicarbonitrile
Compound characteristics
Compound ID: | 8001-1577 |
Compound Name: | rel-(2R,3S,12aR)-3-benzoyl-2-(2-iodophenyl)-2,3-dihydrobenzo[f]pyrrolo[1,2-a]quinoline-1,1(12aH)-dicarbonitrile |
Molecular Weight: | 577.42 |
Molecular Formula: | C31 H20 I N3 O |
Smiles: | [H][C@@]12C=Cc3c(ccc4ccccc34)N2[C@H](C(c2ccccc2)=O)[C@@H](c2ccccc2I)C1(C#N)C#N |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 6.7301 |
logD: | 6.6177 |
logSw: | -7.1848 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 49.54 |
InChI Key: | KZKKXYXZEFTVLX-NHKHRBQYSA-N |