{3-[(2S)-2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl]azetidin-1-yl}(1H-indol-2-yl)methanone

Chemical Structure Depiction of
{3-[(2S)-2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl]azetidin-1-yl}(1H-indol-2-yl)methanone
Available: 41 mg
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mg
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Compound characteristics

Compound ID: SA24-0239
Compound Name: {3-[(2S)-2-(ethoxymethyl)-4,4-difluoropyrrolidin-1-yl]azetidin-1-yl}(1H-indol-2-yl)methanone
Molecular Weight: 363.41
Molecular Formula: C19 H23 F2 N3 O2
Smiles: CCOC[C@@H]1CC(CN1C1CN(C1)C(c1cc2ccccc2[nH]1)=O)(F)F
Stereo: ABSOLUTE
logP: 3.0466
logD: 3.0464
logSw: -3.4006
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.532
InChI Key: SLLJHYQJOVRHFC-CQSZACIVSA-N
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