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

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

Compound ID: V013-4081
Compound Name: N-{6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-3-yl}-3-methoxybenzamide
Molecular Weight: 406.44
Molecular Formula: C22 H22 N4 O4
Salt: not_available
Smiles: COc1cccc(c1)C(Nc1ccc(nc1)N1CCN(CC1)C(c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 3.15
logD: 3.1496
logSw: -3.3915
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.961
InChI Key: MYEGJXXSXOZATK-UHFFFAOYSA-N
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