2-[(cyclobutanecarbonyl)amino]-5-(4-propylpiperazin-1-yl)benzoic acid
Chemical Structure Depiction of
2-[(cyclobutanecarbonyl)amino]-5-(4-propylpiperazin-1-yl)benzoic acid
2-[(cyclobutanecarbonyl)amino]-5-(4-propylpiperazin-1-yl)benzoic acid
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 |