4-{[2-(propan-2-yl)phenoxy]acetyl}-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-{[2-(propan-2-yl)phenoxy]acetyl}-3,4-dihydroquinoxalin-2(1H)-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-2140
Compound Name: 4-{[2-(propan-2-yl)phenoxy]acetyl}-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: CC(C)c1ccccc1OCC(N1CC(Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.2785
logD: 3.2771
logSw: -3.6155
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.443
InChI Key: WLGOSLOLZZBZNR-UHFFFAOYSA-N
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