N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]benzamide
Chemical Structure Depiction of
N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]benzamide
N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]benzamide
Compound characteristics
Compound ID: | Z603-2470 |
Compound Name: | N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]benzamide |
Molecular Weight: | 272.34 |
Molecular Formula: | C16 H20 N2 O2 |
Smiles: | C1CC(C1)C(N1CCC(C1)NC(c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.387 |
logD: | 1.387 |
logSw: | -1.8236 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.656 |
InChI Key: | GWTAOZCKRLCGRQ-AWEZNQCLSA-N |