rel-(1R,2S,3aS)-1-benzoyl-2-(2,4-difluorophenyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile

Chemical Structure Depiction of
rel-(1R,2S,3aS)-1-benzoyl-2-(2,4-difluorophenyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8010-0372
Compound Name: rel-(1R,2S,3aS)-1-benzoyl-2-(2,4-difluorophenyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Molecular Weight: 437.45
Molecular Formula: C27 H17 F2 N3 O
Smiles: [H][C@@]12C=Cc3ccccc3N2[C@H](C(c2ccccc2)=O)[C@@H](c2ccc(cc2F)F)C1(C#N)C#N
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.1727
logD: 5.0455
logSw: -5.4374
Hydrogen bond acceptors count: 4
Polar surface area: 49.812
InChI Key: CAYPLBWXIOMWFB-GVAUOCQISA-N
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