2-[2-(pyrrolidin-1-yl)acetamido]benzamide
Chemical Structure Depiction of
2-[2-(pyrrolidin-1-yl)acetamido]benzamide
2-[2-(pyrrolidin-1-yl)acetamido]benzamide
Compound characteristics
| Compound ID: | 5541-0016 |
| Compound Name: | 2-[2-(pyrrolidin-1-yl)acetamido]benzamide |
| Molecular Weight: | 247.29 |
| Molecular Formula: | C13 H17 N3 O2 |
| Smiles: | C1CCN(C1)CC(Nc1ccccc1C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9078 |
| logD: | 0.8331 |
| logSw: | -2.3942 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 60.847 |
| InChI Key: | FNMAFKHTQFENNA-UHFFFAOYSA-N |