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N-cyclopentyl-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S050-0197
Compound Name: N-cyclopentyl-3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidine-1-carboxamide
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: C1CCC(C1)NC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.7842
logD: 4.7842
logSw: -4.8421
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.986
InChI Key: BDZYBGOZACZFSB-UHFFFAOYSA-N
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