N-(2-methylpropyl)-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Chemical Structure Depiction of
N-(2-methylpropyl)-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
N-(2-methylpropyl)-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Compound characteristics
| Compound ID: | V015-8594 |
| Compound Name: | N-(2-methylpropyl)-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C24 H31 N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CNC(c1ccccc1N1CCC(CC1)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.722 |
| logD: | 3.722 |
| logSw: | -4.0322 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.307 |
| InChI Key: | WLEPEFQYFPBLAB-UHFFFAOYSA-N |