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

Chemical Structure Depiction of
4-butoxy-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: P890-2270
Compound Name: 4-butoxy-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]benzamide
Molecular Weight: 357.45
Molecular Formula: C20 H27 N3 O3
Smiles: CCCCOc1ccc(cc1)C(NC1(CCCCC1)c1nc(C)no1)=O
Stereo: ACHIRAL
logP: 4.2059
logD: 4.2059
logSw: -4.0642
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.124
InChI Key: PDLXZUNCLQFCTD-UHFFFAOYSA-N
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