N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3-dimethylbutanamide

Chemical Structure Depiction of
N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3-dimethylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F257-1971
Compound Name: N-(2-{5-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}ethyl)-N,3-dimethylbutanamide
Molecular Weight: 335.38
Molecular Formula: C17 H22 F N3 O3
Smiles: CC(C)CC(N(C)CCc1nc(COc2ccccc2F)on1)=O
Stereo: ACHIRAL
logP: 2.9472
logD: 2.9472
logSw: -3.3145
Hydrogen bond acceptors count: 6
Polar surface area: 56.031
InChI Key: SXTODSORYVIKJQ-UHFFFAOYSA-N
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