N-{[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl]methyl}acetamide

Chemical Structure Depiction of
N-{[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl]methyl}acetamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: SA23-0174
Compound Name: N-{[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl]methyl}acetamide
Molecular Weight: 337.37
Molecular Formula: C17 H21 F2 N3 O2
Smiles: CC(NC[C@@H]1CC(CN1C1CN(C1)C(c1ccccc1)=O)(F)F)=O
Stereo: ABSOLUTE
logP: 0.7392
logD: 0.7391
logSw: -1.7803
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.708
InChI Key: LOMVZUPOLIRXAT-CQSZACIVSA-N
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