N-{6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide

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

Compound ID: V020-8308
Compound Name: N-{6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Molecular Weight: 446.51
Molecular Formula: C25 H26 N4 O4
Salt: not_available
Smiles: COc1cccc(c1)C(N1CCN(CC1)c1ccc(cn1)NC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.6547
logD: 3.6537
logSw: -3.8011
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.669
InChI Key: QEOGYXUGKHEFCA-UHFFFAOYSA-N
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