2-[4-(2-phenoxyacetamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-[4-(2-phenoxyacetamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
2-[4-(2-phenoxyacetamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V011-5121 |
| Compound Name: | 2-[4-(2-phenoxyacetamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C23 H27 N3 O3 |
| Salt: | not_available |
| Smiles: | C=CCNC(c1ccccc1N1CCC(CC1)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9664 |
| logD: | 2.9663 |
| logSw: | -3.6623 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.149 |
| InChI Key: | ILCIXNYWMJQVJG-UHFFFAOYSA-N |