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

Chemical Structure Depiction of
1-{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: SA24-0027
Compound Name: 1-{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 349.38
Molecular Formula: C18 H21 F2 N3 O2
Smiles: C(C(N1CC(C1)N1CC(C[C@H]1CO)(F)F)=O)c1c[nH]c2ccccc12
Stereo: ABSOLUTE
logP: 1.6057
logD: 1.6044
logSw: -2.0209
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.582
InChI Key: UWENCOFYTBNCFN-CYBMUJFWSA-N
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