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

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

Compound ID: V014-0438
Compound Name: N-{6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl}-2-methylbenzamide
Molecular Weight: 430.51
Molecular Formula: C25 H26 N4 O3
Salt: not_available
Smiles: Cc1ccccc1C(Nc1ccc(nc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.8722
logD: 3.871
logSw: -3.8586
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.383
InChI Key: XXIKPSUBLKMITF-UHFFFAOYSA-N
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