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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: F319-1637
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: COc1ccc(CNC(c2ccc(cc2)c2nc(C3CCCC3)on2)=O)cc1
Stereo: ACHIRAL
logP: 4.9077
logD: 4.9077
logSw: -4.5952
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.159
InChI Key: TZECXBOHPNRMOZ-UHFFFAOYSA-N
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