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

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

Compound ID: SA24-0021
Compound Name: 1-{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}-4-(1H-indol-3-yl)butan-1-one
Molecular Weight: 377.43
Molecular Formula: C20 H25 F2 N3 O2
Smiles: C(CC(N1CC(C1)N1CC(C[C@H]1CO)(F)F)=O)Cc1c[nH]c2ccccc12
Stereo: ABSOLUTE
logP: 2.0602
logD: 2.0588
logSw: -2.5817
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.582
InChI Key: XJJDYOQMNLOJRE-HNNXBMFYSA-N
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