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

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

Compound ID: SA22-0958
Compound Name: {(2S)-4,4-difluoro-1-[1-(methanesulfonyl)azetidin-3-yl]pyrrolidin-2-yl}(pyrrolidin-1-yl)methanone
Molecular Weight: 337.39
Molecular Formula: C13 H21 F2 N3 O3 S
Smiles: CS(N1CC(C1)N1CC(C[C@H]1C(N1CCCC1)=O)(F)F)(=O)=O
Stereo: ABSOLUTE
logP: 0.4127
logD: 0.4126
logSw: -1.3618
Hydrogen bond acceptors count: 8
Polar surface area: 52.012
InChI Key: FBSOASFQQMJLCI-NSHDSACASA-N
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