4-acetamido-N-[(3-chlorophenyl)methyl]-2-(piperidin-1-yl)benzamide
Chemical Structure Depiction of
4-acetamido-N-[(3-chlorophenyl)methyl]-2-(piperidin-1-yl)benzamide
4-acetamido-N-[(3-chlorophenyl)methyl]-2-(piperidin-1-yl)benzamide
Compound characteristics
| Compound ID: | M535-0709 |
| Compound Name: | 4-acetamido-N-[(3-chlorophenyl)methyl]-2-(piperidin-1-yl)benzamide |
| Molecular Weight: | 385.89 |
| Molecular Formula: | C21 H24 Cl N3 O2 |
| Smiles: | CC(Nc1ccc(C(NCc2cccc(c2)[Cl])=O)c(c1)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2403 |
| logD: | 4.2397 |
| logSw: | -4.5232 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.065 |
| InChI Key: | OQCRSVMZUUOFCC-UHFFFAOYSA-N |