3-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)butanamide
3-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)butanamide
Compound characteristics
| Compound ID: | F731-0198 |
| Compound Name: | 3-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)butanamide |
| Molecular Weight: | 324.38 |
| Molecular Formula: | C19 H20 N2 O3 |
| Smiles: | CC(C)CC(Nc1ccc2c(c1)C(Nc1cc(C)ccc1O2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8123 |
| logD: | 3.8048 |
| logSw: | -4.1273 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.489 |
| InChI Key: | BNYOQYSQDKBNDM-UHFFFAOYSA-N |