3-[4-(3,5-difluorobenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one

Chemical Structure Depiction of
3-[4-(3,5-difluorobenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L930-1058
Compound Name: 3-[4-(3,5-difluorobenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Molecular Weight: 412.44
Molecular Formula: C22 H22 F2 N4 O2
Smiles: CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(c1cc(cc(c1)F)F)=O)=O
Stereo: ACHIRAL
logP: 3.1358
logD: 3.1358
logSw: -3.3462
Hydrogen bond acceptors count: 5
Polar surface area: 42.926
InChI Key: AZYRQYLZPXVPSJ-UHFFFAOYSA-N
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