2-(4-methylphenoxy)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
2-(4-methylphenoxy)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
Compound characteristics
| Compound ID: | F731-0193 |
| Compound Name: | 2-(4-methylphenoxy)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide |
| Molecular Weight: | 374.39 |
| Molecular Formula: | C22 H18 N2 O4 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1ccc2c(c1)C(Nc1ccccc1O2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3879 |
| logD: | 4.3767 |
| logSw: | -4.4541 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.717 |
| InChI Key: | PNDWPCGSAFGWLV-UHFFFAOYSA-N |