N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(3-methylphenoxy)acetamide
N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | F731-0269 |
| Compound Name: | N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 388.42 |
| Molecular Formula: | C23 H20 N2 O4 |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc2c(c1)C(Nc1cc(C)ccc1O2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5396 |
| logD: | 4.5322 |
| logSw: | -4.4689 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.717 |
| InChI Key: | VUZBCSKDROEJIE-UHFFFAOYSA-N |