N-{6-[4-(3,4-difluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methoxyacetamide

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

Compound ID: V011-1088
Compound Name: N-{6-[4-(3,4-difluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methoxyacetamide
Molecular Weight: 390.39
Molecular Formula: C19 H20 F2 N4 O3
Smiles: [H]C1([H])CN(CC([H])([H])N1C(c1ccc(c(c1)F)F)=O)c1ccc(cn1)NC(COC)=O
Stereo: ACHIRAL
logP: 2.2928
logD: 2.2918
logSw: -2.9169
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.321
InChI Key: JPFXAMMLNZGRKH-UHFFFAOYSA-N
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