N-(3-chlorophenyl)-4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazine-1-carboxamide
N-(3-chlorophenyl)-4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V021-6878 |
| Compound Name: | N-(3-chlorophenyl)-4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazine-1-carboxamide |
| Molecular Weight: | 530.93 |
| Molecular Formula: | C26 H22 Cl F3 N4 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc2c(c1)C(=Nc1cc(ccc1O2)C(F)(F)F)N1CCN(CC1)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7284 |
| logD: | 4.543 |
| logSw: | -5.9499 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.083 |
| InChI Key: | SKWJUWQACHGYMB-UHFFFAOYSA-N |