N-(butan-2-yl)-3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: S556-0902
Compound Name: N-(butan-2-yl)-3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidine-1-carboxamide
Molecular Weight: 360.41
Molecular Formula: C18 H24 N4 O4
Smiles: CCC(C)NC(N1CC(C1)Oc1ccc(cc1)c1nc(COC)on1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6754
logD: 2.6753
logSw: -2.9068
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.969
InChI Key: PCQCFJABXYDBKA-LBPRGKRZSA-N
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