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

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

Compound ID: V010-7558
Compound Name: N-{6-[4-(2-chloro-6-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-4-methylbenzamide
Molecular Weight: 452.91
Molecular Formula: C24 H22 Cl F N4 O2
Salt: not_available
Smiles: [H]C1([H])CN(CC([H])([H])N1C(c1c(cccc1[Cl])F)=O)c1ccc(cn1)NC(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.6969
logD: 4.6963
logSw: -4.9502
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.839
InChI Key: RNUIKYLQMWJYFM-UHFFFAOYSA-N
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