2-phenoxy-1-{4-[8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-1,4-diazepan-1-yl}ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-{4-[8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-1,4-diazepan-1-yl}ethan-1-one
2-phenoxy-1-{4-[8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-1,4-diazepan-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | V004-2423 |
| Compound Name: | 2-phenoxy-1-{4-[8-(trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11-yl]-1,4-diazepan-1-yl}ethan-1-one |
| Molecular Weight: | 495.5 |
| Molecular Formula: | C27 H24 F3 N3 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)C(COc1ccccc1)=O)C1c2ccccc2Oc2ccc(cc2N=1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 4.5016 |
| logD: | 3.4969 |
| logSw: | -4.4696 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.021 |
| InChI Key: | ONHQHEHFQGDYIW-UHFFFAOYSA-N |