1-(3-{(2S)-2-[(dimethylamino)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-(3-{(2S)-2-[(dimethylamino)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)-2-phenoxyethan-1-one
Available: 44 mg
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mg
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Compound characteristics

Compound ID: SA23-0047
Compound Name: 1-(3-{(2S)-2-[(dimethylamino)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 353.41
Molecular Formula: C18 H25 F2 N3 O2
Smiles: CN(C)C[C@@H]1CC(CN1C1CN(C1)C(COc1ccccc1)=O)(F)F
Stereo: ABSOLUTE
logP: 1.3392
logD: 1.3336
logSw: -1.6484
Hydrogen bond acceptors count: 5
Polar surface area: 30.9827
InChI Key: QTWSAGFQCFFTTK-CQSZACIVSA-N
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