N-(3,5-dimethylphenyl)-3-[3-(2-hydroxy-8-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

Chemical Structure Depiction of
N-(3,5-dimethylphenyl)-3-[3-(2-hydroxy-8-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: D420-5111
Compound Name: N-(3,5-dimethylphenyl)-3-[3-(2-hydroxy-8-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular Weight: 402.45
Molecular Formula: C23 H22 N4 O3
Smiles: Cc1cc(C)cc(c1)NC(CCc1nc(c2cc3cccc(C)c3nc2O)no1)=O
Stereo: ACHIRAL
logP: 4.5665
logD: 4.2661
logSw: -4.7476
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.521
InChI Key: KTCMIKFYCGVLSS-UHFFFAOYSA-N
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