1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one

Chemical Structure Depiction of
1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0951
Compound Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[4-(quinoxalin-2-yl)phenoxy]butan-1-one
Molecular Weight: 470.53
Molecular Formula: C27 H26 N4 O4
Smiles: CCC(C(N1CCN(CC1)C(c1ccco1)=O)=O)Oc1ccc(cc1)c1cnc2ccccc2n1
Stereo: RACEMIC MIXTURE
logP: 4.1016
logD: 4.1016
logSw: -3.973
Hydrogen bond acceptors count: 8
Polar surface area: 65.777
InChI Key: ROERVBHLLUVYBM-DEOSSOPVSA-N
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