5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(3-methylbutanamido)benzoic acid

Chemical Structure Depiction of
5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(3-methylbutanamido)benzoic acid
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: F687-0473
Compound Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-2-(3-methylbutanamido)benzoic acid
Molecular Weight: 423.51
Molecular Formula: C24 H29 N3 O4
Smiles: CC(C)CC(Nc1ccc(cc1C(O)=O)N1CCN(CC1)c1ccc(cc1)C(C)=O)=O
Stereo: ACHIRAL
logP: 3.4321
logD: -0.271
logSw: -3.5614
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.638
InChI Key: DFEWDVSBXAZRRJ-UHFFFAOYSA-N
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