3,5-difluoro-N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide

Chemical Structure Depiction of
3,5-difluoro-N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V014-0494
Compound Name: 3,5-difluoro-N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Molecular Weight: 390.39
Molecular Formula: C19 H20 F2 N4 O3
Salt: not_available
Smiles: COCC(N1CCN(CC1)c1ccc(cn1)NC(c1cc(cc(c1)F)F)=O)=O
Stereo: ACHIRAL
logP: 2.3722
logD: 2.3557
logSw: -2.9144
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.007
InChI Key: IPCXGRVDXKVFQA-UHFFFAOYSA-N
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