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

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

Compound ID: S556-0537
Compound Name: N-cyclopentyl-3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidine-1-carboxamide
Molecular Weight: 368.43
Molecular Formula: C20 H24 N4 O3
Smiles: C1CCC(C1)NC(N1CC(C1)Oc1ccc(cc1)c1nc(C2CC2)on1)=O
Stereo: ACHIRAL
logP: 4.3107
logD: 4.3107
logSw: -4.375
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.509
InChI Key: IEZRIKYLEJJVJZ-UHFFFAOYSA-N
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