{(2S)-4,4-difluoro-1-[1-(4-methylbenzene-1-sulfonyl)azetidin-3-yl]pyrrolidin-2-yl}methanol

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

Compound ID: SA24-1168
Compound Name: {(2S)-4,4-difluoro-1-[1-(4-methylbenzene-1-sulfonyl)azetidin-3-yl]pyrrolidin-2-yl}methanol
Molecular Weight: 346.39
Molecular Formula: C15 H20 F2 N2 O3 S
Smiles: Cc1ccc(cc1)S(N1CC(C1)N1CC(C[C@H]1CO)(F)F)(=O)=O
Stereo: ABSOLUTE
logP: 1.8021
logD: 1.8008
logSw: -2.4949
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 52.301
InChI Key: YQNTUIAPWDXCMJ-LBPRGKRZSA-N
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