(2-chlorophenyl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazin-1-yl}methanone
Chemical Structure Depiction of
(2-chlorophenyl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazin-1-yl}methanone
(2-chlorophenyl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V005-4888 |
| Compound Name: | (2-chlorophenyl){4-[2-methoxy-8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-2-methylpiperazin-1-yl}methanone |
| Molecular Weight: | 529.95 |
| Molecular Formula: | C27 H23 Cl F3 N3 O3 |
| Salt: | not_available |
| Smiles: | CC1CN(CCN1C(c1ccccc1[Cl])=O)C1c2cc(ccc2Oc2ccc(cc2N=1)C(F)(F)F)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5274 |
| logD: | 4.5952 |
| logSw: | -5.7598 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.48 |
| InChI Key: | QACURUDKMQHDQQ-INIZCTEOSA-N |