[(2S)-4,4-difluoro-2-{[(pyridin-3-yl)oxy]methyl}pyrrolidin-1-yl](6-methoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
[(2S)-4,4-difluoro-2-{[(pyridin-3-yl)oxy]methyl}pyrrolidin-1-yl](6-methoxy-1H-indol-2-yl)methanone
Available: 136 mg
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mg
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Compound characteristics

Compound ID: CM4579-5740
Compound Name: [(2S)-4,4-difluoro-2-{[(pyridin-3-yl)oxy]methyl}pyrrolidin-1-yl](6-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 387.38
Molecular Formula: C20 H19 F2 N3 O3
Smiles: COc1ccc2cc(C(N3CC(C[C@H]3COc3cccnc3)(F)F)=O)[nH]c2c1
Stereo: ABSOLUTE
logP: 3.4307
logD: 3.4232
logSw: -3.4405
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.471
InChI Key: BPQUPBYZNBBNNI-CQSZACIVSA-N
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