N-{6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V018-7079
Compound Name: N-{6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Molecular Weight: 406.44
Molecular Formula: C22 H22 N4 O4
Salt: not_available
Smiles: C1CN(CCN1C(c1ccco1)=O)c1ccc(cn1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0935
logD: 3.0925
logSw: -3.1477
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.703
InChI Key: QJAQBDREZOLOLU-UHFFFAOYSA-N
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