N-[(furan-2-yl)methyl]-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
N-[(furan-2-yl)methyl]-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Compound characteristics
| Compound ID: | V018-7109 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C25 H27 N3 O4 |
| Salt: | not_available |
| Smiles: | C1CN(CCC1NC(COc1ccccc1)=O)c1ccccc1C(NCc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8874 |
| logD: | 3.8873 |
| logSw: | -4.1266 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.784 |
| InChI Key: | YHDZVBJGWYNXAB-UHFFFAOYSA-N |