2-methyl-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide

Chemical Structure Depiction of
2-methyl-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: P890-2311
Compound Name: 2-methyl-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
Molecular Weight: 361.44
Molecular Formula: C22 H23 N3 O2
Smiles: Cc1ccccc1C(NC1(CCCCC1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 5.0086
logD: 5.0085
logSw: -4.547
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.821
InChI Key: XKVNWVBIVSAAIK-UHFFFAOYSA-N
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