1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one

Chemical Structure Depiction of
1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Available: 104 mg
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mg
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Compound characteristics

Compound ID: S700-0631
Compound Name: 1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(4-fluorophenoxy)ethan-1-one
Molecular Weight: 375.4
Molecular Formula: C19 H22 F N3 O4
Smiles: C(COCC1CC1)c1nc(C2CN(C2)C(COc2ccc(cc2)F)=O)on1
Stereo: ACHIRAL
logP: 2.3265
logD: 2.3265
logSw: -2.54
Hydrogen bond acceptors count: 7
Polar surface area: 65.329
InChI Key: GZIHMPTYRXKHRW-UHFFFAOYSA-N
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