N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide
N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide
Compound characteristics
| Compound ID: | F731-0308 |
| Compound Name: | N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide |
| Molecular Weight: | 392.84 |
| Molecular Formula: | C22 H17 Cl N2 O3 |
| Smiles: | C(Cc1ccccc1)C(Nc1ccc2c(c1)C(Nc1cc(ccc1O2)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8061 |
| logD: | 4.3304 |
| logSw: | -5.0145 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.218 |
| InChI Key: | VMPVLHIDNOCPKO-UHFFFAOYSA-N |