1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(2-hydroxyquinolin-3-yl)propan-1-one

Chemical Structure Depiction of
1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(2-hydroxyquinolin-3-yl)propan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: P635-0024
Compound Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(2-hydroxyquinolin-3-yl)propan-1-one
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: C(Cc1cc2ccccc2nc1O)C(N1CCN(CC1)C(c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 1.6841
logD: 1.6749
logSw: -2.0586
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.685
InChI Key: MDDNZYWGKRBVCJ-UHFFFAOYSA-N
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