3-[4-(4-ethoxybenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one

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

Compound ID: L930-1040
Compound Name: 3-[4-(4-ethoxybenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Molecular Weight: 420.51
Molecular Formula: C24 H28 N4 O3
Smiles: CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(c1ccc(cc1)OCC)=O)=O
Stereo: ACHIRAL
logP: 3.0345
logD: 3.0345
logSw: -3.1746
Hydrogen bond acceptors count: 6
Polar surface area: 50.05
InChI Key: WXDPUDJYPZDTOI-UHFFFAOYSA-N
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