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

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

Compound ID: S700-0647
Compound Name: 1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(1H-imidazol-1-yl)ethan-1-one
Molecular Weight: 331.37
Molecular Formula: C16 H21 N5 O3
Smiles: C(COCC1CC1)c1nc(C2CN(C2)C(Cn2ccnc2)=O)on1
Stereo: ACHIRAL
logP: 0.6237
logD: 0.46
logSw: -0.6751
Hydrogen bond acceptors count: 7
Polar surface area: 70.652
InChI Key: VVLQJVMLKKDPNR-UHFFFAOYSA-N
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