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

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

Compound ID: V013-0983
Compound Name: N-{6-[4-(3-chlorothiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl}-4-methylbenzamide
Molecular Weight: 440.95
Molecular Formula: C22 H21 Cl N4 O2 S
Salt: not_available
Smiles: [H]C1([H])CN(CC([H])([H])N1C(c1c(ccs1)[Cl])=O)c1ccc(cn1)NC(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.8041
logD: 4.8034
logSw: -4.8475
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.858
InChI Key: IGDVVGVMAPGIMI-UHFFFAOYSA-N
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