N-benzyl-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Chemical Structure Depiction of
N-benzyl-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
N-benzyl-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Compound characteristics
| Compound ID: | V016-5542 |
| Compound Name: | N-benzyl-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C27 H29 N3 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCC1NC(COc1ccccc1)=O)c1ccccc1C(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1367 |
| logD: | 4.1366 |
| logSw: | -4.3469 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.035 |
| InChI Key: | QDIVOZDIENNEFK-UHFFFAOYSA-N |