{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(1-methyl-1H-pyrrol-2-yl)methanone

Chemical Structure Depiction of
{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(1-methyl-1H-pyrrol-2-yl)methanone
Available: 34 mg
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mg
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Compound characteristics

Compound ID: S050-0134
Compound Name: {3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(1-methyl-1H-pyrrol-2-yl)methanone
Molecular Weight: 338.36
Molecular Formula: C18 H18 N4 O3
Smiles: Cc1nc(c2ccc(cc2)OC2CN(C2)C(c2cccn2C)=O)on1
Stereo: ACHIRAL
logP: 2.5571
logD: 2.5571
logSw: -2.5167
Hydrogen bond acceptors count: 6
Polar surface area: 57.053
InChI Key: BKQXBDJDQDFYHK-UHFFFAOYSA-N
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