N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(3-methylphenoxy)acetamide
N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | F731-0338 |
| Compound Name: | N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 408.84 |
| Molecular Formula: | C22 H17 Cl N2 O4 |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc2c(c1)C(Nc1cc(ccc1O2)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9556 |
| logD: | 4.4799 |
| logSw: | -4.939 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.717 |
| InChI Key: | CTVWYXKQPHYETK-UHFFFAOYSA-N |