N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-2-phenoxyacetamide
N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V018-1553 |
| Compound Name: | N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)-2-phenoxyacetamide |
| Molecular Weight: | 414.5 |
| Molecular Formula: | C26 H26 N2 O3 |
| Smiles: | C=CCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6552 |
| logD: | 3.6552 |
| logSw: | -3.8765 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.874 |
| InChI Key: | XFQPXTZTGKIMLU-UHFFFAOYSA-N |