(2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-1,4-diazepan-1-yl}methanone
Chemical Structure Depiction of
(2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-1,4-diazepan-1-yl}methanone
(2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-1,4-diazepan-1-yl}methanone
Compound characteristics
| Compound ID: | V005-5074 |
| Compound Name: | (2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-1,4-diazepan-1-yl}methanone |
| 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)N1CCCN(CC1)C(c1cccnc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4339 |
| logD: | 2.8356 |
| logSw: | -4.7434 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.278 |
| InChI Key: | RDZGRDMOYOFCSD-UHFFFAOYSA-N |