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

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

Compound ID: V012-3183
Compound Name: N-{6-[4-(3-bromobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methoxybenzamide
Molecular Weight: 495.37
Molecular Formula: C24 H23 Br N4 O3
Salt: not_available
Smiles: COc1ccccc1C(Nc1ccc(nc1)N1CCN(CC1)C(c1cccc(c1)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.2607
logD: 4.2554
logSw: -4.2252
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.47
InChI Key: PCVMBNVCLABKTO-UHFFFAOYSA-N
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