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

Chemical Structure Depiction of
N-cyclopentyl-3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: D420-5259
Compound Name: N-cyclopentyl-3-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: Cc1ccc2c(c1)cc(c(n2)O)c1nc(CCC(NC2CCCC2)=O)on1
Stereo: ACHIRAL
logP: 3.5466
logD: 2.9336
logSw: -3.8138
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 81.164
InChI Key: AHPHXGGLYVSPGH-UHFFFAOYSA-N
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