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

Chemical Structure Depiction of
3-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: L930-0989
Compound Name: 3-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-1-propylquinoxalin-2(1H)-one
Molecular Weight: 432.57
Molecular Formula: C26 H32 N4 O2
Smiles: CCCN1C(C(=Nc2ccccc12)N1CCN(CC1)C(c1ccc(cc1)C(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 4.46
logD: 4.46
logSw: -4.1589
Hydrogen bond acceptors count: 5
Polar surface area: 42.926
InChI Key: DACRSKVCTPECTR-UHFFFAOYSA-N
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