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

Chemical Structure Depiction of
{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(phenyl)methanone
Available: 36 mg
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mg
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Compound characteristics

Compound ID: SA24-0085
Compound Name: {3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(phenyl)methanone
Molecular Weight: 296.31
Molecular Formula: C15 H18 F2 N2 O2
Smiles: C1[C@@H](CO)N(CC1(F)F)C1CN(C1)C(c1ccccc1)=O
Stereo: ABSOLUTE
logP: 1.032
logD: 1.0314
logSw: -1.5942
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.239
InChI Key: WAYKOCIBJRPLGG-GFCCVEGCSA-N
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