1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione

Chemical Structure Depiction of
1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: G761-2991
Compound Name: 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4-(prop-2-en-1-yl)-1,4-dihydroquinoxaline-2,3-dione
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: C=CCN1C(C(N(CC(N2CCN(CC2)c2ccccc2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.0455
logD: 2.0454
logSw: -2.3456
Hydrogen bond acceptors count: 6
Polar surface area: 50.426
InChI Key: SNZNEPMASYWBIC-UHFFFAOYSA-N
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