[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](piperidin-1-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SA22-1153
Compound Name: [(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](piperidin-1-yl)methanone
Molecular Weight: 377.43
Molecular Formula: C20 H25 F2 N3 O2
Smiles: C1CCN(CC1)C([C@@H]1CC(CN1C1CN(C1)C(c1ccccc1)=O)(F)F)=O
Stereo: ABSOLUTE
logP: 1.9484
logD: 1.9484
logSw: -2.3215
Hydrogen bond acceptors count: 5
Polar surface area: 36.82
InChI Key: DKBZDSACNBFYCO-QGZVFWFLSA-N
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