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

Chemical Structure Depiction of
N-{[(2S)-1-{1-[(4-chlorophenyl)methyl]azetidin-3-yl}-4,4-difluoropyrrolidin-2-yl]methyl}acetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: SA23-0105
Compound Name: N-{[(2S)-1-{1-[(4-chlorophenyl)methyl]azetidin-3-yl}-4,4-difluoropyrrolidin-2-yl]methyl}acetamide
Molecular Weight: 357.83
Molecular Formula: C17 H22 Cl F2 N3 O
Smiles: CC(NC[C@@H]1CC(CN1C1CN(C1)Cc1ccc(cc1)[Cl])(F)F)=O
Stereo: ABSOLUTE
logP: 1.9921
logD: 1.9758
logSw: -2.8869
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.792
InChI Key: DYRZAKDKONBUMK-HNNXBMFYSA-N
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