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

Chemical Structure Depiction of
{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(1H-indol-2-yl)methanone
Available: 15 mg
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mg
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Compound characteristics

Compound ID: SA24-0018
Compound Name: {3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(1H-indol-2-yl)methanone
Molecular Weight: 335.35
Molecular Formula: C17 H19 F2 N3 O2
Smiles: C1[C@@H](CO)N(CC1(F)F)C1CN(C1)C(c1cc2ccccc2[nH]1)=O
Stereo: ABSOLUTE
logP: 2.1301
logD: 2.1295
logSw: -2.9813
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.588
InChI Key: XANGJMUPEQFGJY-GFCCVEGCSA-N
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