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

Chemical Structure Depiction of
5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-chlorobenzamido)benzoic acid
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F687-0149
Compound Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-chlorobenzamido)benzoic acid
Molecular Weight: 477.95
Molecular Formula: C26 H24 Cl N3 O4
Smiles: CC(c1ccc(cc1)N1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.4269
logD: 0.3106
logSw: -4.5155
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.579
InChI Key: WCRPZSBPKQZOPH-UHFFFAOYSA-N
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