N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide
N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | F731-0218 |
| Compound Name: | N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide |
| Molecular Weight: | 412.37 |
| Molecular Formula: | C22 H15 F3 N2 O3 |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(ccc1O2)NC(c1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8176 |
| logD: | 4.8101 |
| logSw: | -4.6891 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.431 |
| InChI Key: | DHWZJILRZYGMNB-UHFFFAOYSA-N |