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
Available: 15 mg
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mg
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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
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