N-tert-butyl-3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

Chemical Structure Depiction of
N-tert-butyl-3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D420-5237
Compound Name: N-tert-butyl-3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular Weight: 354.41
Molecular Formula: C19 H22 N4 O3
Smiles: Cc1ccc2c(c1)cc(c(n2)O)c1nc(CCC(NC(C)(C)C)=O)on1
Stereo: ACHIRAL
logP: 3.3677
logD: 2.7547
logSw: -3.605
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.168
InChI Key: ZZFDYJQOKZUEQN-UHFFFAOYSA-N
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