2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}-N-propylacetamide

Chemical Structure Depiction of
2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}-N-propylacetamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: M498-1019
Compound Name: 2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}-N-propylacetamide
Molecular Weight: 354.41
Molecular Formula: C19 H22 N4 O3
Smiles: CCCNC(CN1C(C=C(c2ccccc12)c1nc(C(C)C)no1)=O)=O
Stereo: ACHIRAL
logP: 2.1506
logD: 2.1506
logSw: -2.927
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.881
InChI Key: RSILJKLPMQEAHM-UHFFFAOYSA-N
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