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N-cyclopentyl-3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide

Chemical Structure Depiction of
N-cyclopentyl-3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D420-4961
Compound Name: N-cyclopentyl-3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: Cc1ccc2cc(c(nc2c1)O)c1nc(CCC(NC2CCCC2)=O)on1
Stereo: ACHIRAL
logP: 3.4377
logD: 2.9674
logSw: -3.676
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 81.164
InChI Key: PNDXKZKNXAEAPP-UHFFFAOYSA-N
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