(2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazin-1-yl}methanone
(2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V005-4852 |
| Compound Name: | (2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]piperazin-1-yl}methanone |
| Molecular Weight: | 516.91 |
| Molecular Formula: | C25 H20 Cl F3 N4 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc2c(c1)C(=Nc1cc(ccc1O2)C(F)(F)F)N1CCN(CC1)C(c1cccnc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1656 |
| logD: | 2.9802 |
| logSw: | -4.6656 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.947 |
| InChI Key: | DGWCKTMLQPQCMH-UHFFFAOYSA-N |