5-{4-[2-(butylamino)-2-oxoethyl]piperazin-1-yl}-2-[(cyclopentanecarbonyl)amino]benzoic acid

Chemical Structure Depiction of
5-{4-[2-(butylamino)-2-oxoethyl]piperazin-1-yl}-2-[(cyclopentanecarbonyl)amino]benzoic acid
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F687-1368
Compound Name: 5-{4-[2-(butylamino)-2-oxoethyl]piperazin-1-yl}-2-[(cyclopentanecarbonyl)amino]benzoic acid
Molecular Weight: 430.55
Molecular Formula: C23 H34 N4 O4
Smiles: CCCCNC(CN1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.0126
logD: -0.6905
logSw: -3.1347
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 83.175
InChI Key: ZHDCLPPRVAFSQT-UHFFFAOYSA-N
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