3-methoxy-N-{6-[4-(phenylacetyl)piperazin-1-yl]pyridin-3-yl}benzamide

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

Compound ID: V023-4781
Compound Name: 3-methoxy-N-{6-[4-(phenylacetyl)piperazin-1-yl]pyridin-3-yl}benzamide
Molecular Weight: 430.51
Molecular Formula: C25 H26 N4 O3
Salt: not_available
Smiles: COc1cccc(c1)C(Nc1ccc(nc1)N1CCN(CC1)C(Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.0124
logD: 4.012
logSw: -4.2032
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.856
InChI Key: FWCOWEOKNPZTTK-UHFFFAOYSA-N
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