4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide

Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide
Available: 148 mg
Amount:
mg
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Compound characteristics

Compound ID: D134-0480
Compound Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide
Molecular Weight: 331.41
Molecular Formula: C18 H25 N3 O3
Smiles: CC(C)OCCCNC(CCCc1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 2.4234
logD: 2.4234
logSw: -2.8136
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.095
InChI Key: NMLJLZDJVKUJBB-UHFFFAOYSA-N
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