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

Chemical Structure Depiction of
3-[4-(3,4-diethoxybenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L930-1054
Compound Name: 3-[4-(3,4-diethoxybenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Molecular Weight: 464.56
Molecular Formula: C26 H32 N4 O4
Smiles: CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(c1ccc(c(c1)OCC)OCC)=O)=O
Stereo: ACHIRAL
logP: 2.697
logD: 2.697
logSw: -3.0371
Hydrogen bond acceptors count: 7
Polar surface area: 57.347
InChI Key: ARPUFIYFOGJKDN-UHFFFAOYSA-N
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