N-[3-amino-4-(piperidin-1-yl)phenyl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[3-amino-4-(piperidin-1-yl)phenyl]-2-chlorobenzamide
N-[3-amino-4-(piperidin-1-yl)phenyl]-2-chlorobenzamide
Compound characteristics
| Compound ID: | F170-0031 |
| Compound Name: | N-[3-amino-4-(piperidin-1-yl)phenyl]-2-chlorobenzamide |
| Molecular Weight: | 329.83 |
| Molecular Formula: | C18 H20 Cl N3 O |
| Smiles: | C1CCN(CC1)c1ccc(cc1N)NC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9725 |
| logD: | 3.8884 |
| logSw: | -4.3436 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 46.577 |
| InChI Key: | BFEVMSKGEMLPRN-UHFFFAOYSA-N |