(2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazin-1-yl}methanone
Chemical Structure Depiction of
(2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazin-1-yl}methanone
(2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V005-5047 |
| Compound Name: | (2-chloropyridin-3-yl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazin-1-yl}methanone |
| Molecular Weight: | 530.93 |
| Molecular Formula: | C26 H22 Cl F3 N4 O3 |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(c1cccnc1[Cl])=O)C1c2cc(ccc2Oc2ccc(cc2N=1)C(F)(F)F)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6645 |
| logD: | 3.7324 |
| logSw: | -4.9697 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.165 |
| InChI Key: | KPNOPSUOTBJLMU-HNNXBMFYSA-N |