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

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

Compound ID: S727-1025
Compound Name: 1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 365.43
Molecular Formula: C20 H23 N5 O2
Smiles: C1CC1COCc1cn(C2CN(C2)C(Cc2c[nH]c3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 1.9122
logD: 1.9121
logSw: -2.2554
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 61.615
InChI Key: MLVFZVNTODCYCW-UHFFFAOYSA-N
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