2-(1H-indol-3-yl)-1-{3-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{3-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}ethan-1-one
Available: 37 mg
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mg
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Compound characteristics

Compound ID: S727-0697
Compound Name: 2-(1H-indol-3-yl)-1-{3-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}ethan-1-one
Molecular Weight: 325.37
Molecular Formula: C17 H19 N5 O2
Smiles: COCc1cn(C2CN(C2)C(Cc2c[nH]c3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 0.896
logD: 0.8959
logSw: -1.7612
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 61.353
InChI Key: GHLWAYDPGVVQBR-UHFFFAOYSA-N
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