1-{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}-2-phenoxyethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: SA24-0054
Compound Name: 1-{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 326.34
Molecular Formula: C16 H20 F2 N2 O3
Smiles: C1[C@@H](CO)N(CC1(F)F)C1CN(C1)C(COc1ccccc1)=O
Stereo: ABSOLUTE
logP: 0.9211
logD: 0.9199
logSw: -1.3033
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.211
InChI Key: IOHIVVUKWPBTBV-GFCCVEGCSA-N
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