3-fluoro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
Chemical Structure Depiction of
3-fluoro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
3-fluoro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
Compound characteristics
| Compound ID: | F731-0231 |
| Compound Name: | 3-fluoro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide |
| Molecular Weight: | 362.36 |
| Molecular Formula: | C21 H15 F N2 O3 |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(ccc1O2)NC(c1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1368 |
| logD: | 4.1293 |
| logSw: | -4.4797 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.431 |
| InChI Key: | ZRIISQHOAKTDNP-UHFFFAOYSA-N |