[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl](8-fluoro-4-hydroxyquinolin-3-yl)methanone

Chemical Structure Depiction of
[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl](8-fluoro-4-hydroxyquinolin-3-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y042-6785
Compound Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl](8-fluoro-4-hydroxyquinolin-3-yl)methanone
Molecular Weight: 376.39
Molecular Formula: C21 H17 F N4 O2
Smiles: C1C[C@@H](c2nc3ccccc3[nH]2)N(C1)C(c1cnc2c(cccc2c1O)F)=O
Stereo: ABSOLUTE
logP: 3.0093
logD: 2.9928
logSw: -3.1577
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.068
InChI Key: NZVTWDVEGXKYDU-KRWDZBQOSA-N
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