{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(1H-indol-6-yl)methanone

Chemical Structure Depiction of
{3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(1H-indol-6-yl)methanone
Available: 40 mg
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mg
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Compound characteristics

Compound ID: SA24-0037
Compound Name: {3-[(2S)-4,4-difluoro-2-(hydroxymethyl)pyrrolidin-1-yl]azetidin-1-yl}(1H-indol-6-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(c1ccc2cc[nH]c2c1)=O
Stereo: ABSOLUTE
logP: 1.4472
logD: 1.4465
logSw: -2.3957
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.02
InChI Key: FEEXFNWMTLSQMO-CYBMUJFWSA-N
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