N-(1-phenylethyl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide

Chemical Structure Depiction of
N-(1-phenylethyl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: D705-0305
Compound Name: N-(1-phenylethyl)-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CC(C)c1nc(c2ccc(cc2)OCC(NC(C)c2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 4.039
logD: 4.039
logSw: -4.1192
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.778
InChI Key: NASMJDWHHKFDNW-HNNXBMFYSA-N
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