2-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Chemical Structure Depiction of
2-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
2-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Compound characteristics
| Compound ID: | F731-0258 |
| Compound Name: | 2-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide |
| Molecular Weight: | 310.35 |
| Molecular Formula: | C18 H18 N2 O3 |
| Smiles: | CC(C)C(Nc1ccc2c(c1)C(Nc1cc(C)ccc1O2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3544 |
| logD: | 3.3469 |
| logSw: | -3.6292 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.703 |
| InChI Key: | NYPXXKZCNSOKCJ-UHFFFAOYSA-N |