N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}-4-methylbenzamide

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

Compound ID: V013-2379
Compound Name: N-{6-[4-(methoxyacetyl)piperazin-1-yl]pyridin-3-yl}-4-methylbenzamide
Molecular Weight: 368.43
Molecular Formula: C20 H24 N4 O3
Smiles: Cc1ccc(cc1)C(Nc1ccc(nc1)N1CCN(CC1)C(COC)=O)=O
Stereo: ACHIRAL
logP: 2.2596
logD: 2.2589
logSw: -2.6585
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.007
InChI Key: CDTBBIOLGRYYCL-UHFFFAOYSA-N
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