5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-methoxybenzamido)benzoic acid

Chemical Structure Depiction of
5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-methoxybenzamido)benzoic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F687-0889
Compound Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2-methoxybenzamido)benzoic acid
Molecular Weight: 473.53
Molecular Formula: C27 H27 N3 O5
Smiles: CC(c1ccc(cc1)N1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(c1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 3.6572
logD: -0.4591
logSw: -3.826
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.21
InChI Key: YVTDSRILTUAYDU-UHFFFAOYSA-N
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