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

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

Compound ID: V014-0492
Compound Name: N-{6-[4-(4-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methylbenzamide
Molecular Weight: 418.47
Molecular Formula: C24 H23 F N4 O2
Salt: not_available
Smiles: Cc1ccccc1C(Nc1ccc(nc1)N1CCN(CC1)C(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.9189
logD: 3.9176
logSw: -3.871
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.839
InChI Key: VESJXJKLRCCAQD-UHFFFAOYSA-N
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