N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)butanamide

Chemical Structure Depiction of
N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)butanamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: D109-0268
Compound Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-fluorophenoxy)butanamide
Molecular Weight: 457.5
Molecular Formula: C24 H28 F N3 O5
Smiles: CCCOc1ccc(cc1OCCC)c1c(NC(C(CC)Oc2ccccc2F)=O)non1
Stereo: RACEMIC MIXTURE
logP: 6.2933
logD: 6.2881
logSw: -5.5961
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.854
InChI Key: GCSULJOHYGWGMX-SFHVURJKSA-N
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