2-[(cyclobutanecarbonyl)amino]-5-(4-propylpiperazin-1-yl)benzoic acid

Chemical Structure Depiction of
2-[(cyclobutanecarbonyl)amino]-5-(4-propylpiperazin-1-yl)benzoic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F687-1049
Compound Name: 2-[(cyclobutanecarbonyl)amino]-5-(4-propylpiperazin-1-yl)benzoic acid
Molecular Weight: 345.44
Molecular Formula: C19 H27 N3 O3
Smiles: CCCN1CCN(CC1)c1ccc(c(c1)C(O)=O)NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 1.8968
logD: 1.8968
logSw: -2.704
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.806
InChI Key: DWWAYVIIJJZBOO-UHFFFAOYSA-N
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