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

Chemical Structure Depiction of
N-cyclopentyl-N-[(furan-2-yl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Available: 105 mg
Amount:
mg
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Compound characteristics

Compound ID: L498-0298
Compound Name: N-cyclopentyl-N-[(furan-2-yl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
Molecular Weight: 413.48
Molecular Formula: C25 H23 N3 O3
Smiles: C1CCC(C1)N(Cc1ccco1)C(c1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 5.6172
logD: 5.6172
logSw: -5.9389
Hydrogen bond acceptors count: 6
Polar surface area: 54.943
InChI Key: UAOSSUHPMCBKNK-UHFFFAOYSA-N
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