2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[(2-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[(2-fluorophenyl)methyl]benzamide
2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[(2-fluorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | V001-7457 |
| Compound Name: | 2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[(2-fluorophenyl)methyl]benzamide |
| Molecular Weight: | 495.98 |
| Molecular Formula: | C27 H27 Cl F N3 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCC1NC(COc1ccc(cc1)[Cl])=O)c1ccccc1C(NCc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1344 |
| logD: | 5.1343 |
| logSw: | -5.6403 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.035 |
| InChI Key: | VKIMWBVUCSCTKD-UHFFFAOYSA-N |