4-(cyclopropanecarbonyl)-3,4-dihydroquinoxalin-2(1H)-one

Chemical Structure Depiction of
4-(cyclopropanecarbonyl)-3,4-dihydroquinoxalin-2(1H)-one
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: D479-0308
Compound Name: 4-(cyclopropanecarbonyl)-3,4-dihydroquinoxalin-2(1H)-one
Molecular Weight: 216.24
Molecular Formula: C12 H12 N2 O2
Smiles: C1CC1C(N1CC(Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 1.2967
logD: 1.2953
logSw: -2.1942
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.908
InChI Key: QFZLYKRROQBLIH-UHFFFAOYSA-N
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