N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-phenoxyacetamide
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | F731-0348 |
| Compound Name: | N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 388.42 |
| Molecular Formula: | C23 H20 N2 O4 |
| Smiles: | Cc1ccc2c(c1)N(C)C(c1cc(ccc1O2)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0524 |
| logD: | 4.0524 |
| logSw: | -4.2915 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.979 |
| InChI Key: | YBBBPRJPGHDPRD-UHFFFAOYSA-N |