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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]benzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F628-1619
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]benzamide
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Smiles: Cc1cccc(c1C)NC(CNC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O)=O
Stereo: ACHIRAL
logP: 5.4956
logD: 5.4956
logSw: -5.312
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.067
InChI Key: JWUUIWSBMGJZIO-UHFFFAOYSA-N
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