2-(4-methoxyphenoxy)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]oxazepin-7-yl]acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]oxazepin-7-yl]acetamide
2-(4-methoxyphenoxy)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]oxazepin-7-yl]acetamide
Compound characteristics
| Compound ID: | M013-0669 |
| Compound Name: | 2-(4-methoxyphenoxy)-N-[11-oxo-10-(propan-2-yl)-10,11-dihydrodibenzo[b,f][1,4]oxazepin-7-yl]acetamide |
| Molecular Weight: | 432.48 |
| Molecular Formula: | C25 H24 N2 O5 |
| Smiles: | CC(C)N1C(c2ccccc2Oc2cc(ccc12)NC(COc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.399 |
| logD: | 4.399 |
| logSw: | -4.462 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.48 |
| InChI Key: | BJRGEZYMXDMMJE-UHFFFAOYSA-N |