2-(2-methoxyphenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
2-(2-methoxyphenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
Compound characteristics
| Compound ID: | F731-0271 |
| Compound Name: | 2-(2-methoxyphenoxy)-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide |
| Molecular Weight: | 404.42 |
| Molecular Formula: | C23 H20 N2 O5 |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(ccc1O2)NC(COc1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7954 |
| logD: | 3.788 |
| logSw: | -4.0576 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.434 |
| InChI Key: | VGNGXBOOCNPBDU-UHFFFAOYSA-N |