3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylazetidine-1-carboxamide

Chemical Structure Depiction of
3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylazetidine-1-carboxamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: S050-0080
Compound Name: 3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylazetidine-1-carboxamide
Molecular Weight: 316.36
Molecular Formula: C16 H20 N4 O3
Smiles: CCCNC(N1CC(C1)Oc1ccc(cc1)c1nc(C)no1)=O
Stereo: ACHIRAL
logP: 2.2333
logD: 2.2333
logSw: -2.6632
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.892
InChI Key: YGQYRBBTSUQITQ-UHFFFAOYSA-N
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