N-[3-(2-fluorophenyl)-1-oxo-1-{4-[(3-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazin-1-yl}propan-2-yl]acetamide
Chemical Structure Depiction of
N-[3-(2-fluorophenyl)-1-oxo-1-{4-[(3-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazin-1-yl}propan-2-yl]acetamide
N-[3-(2-fluorophenyl)-1-oxo-1-{4-[(3-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazin-1-yl}propan-2-yl]acetamide
Compound characteristics
| Compound ID: | V002-8707 |
| Compound Name: | N-[3-(2-fluorophenyl)-1-oxo-1-{4-[(3-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazin-1-yl}propan-2-yl]acetamide |
| Molecular Weight: | 595.6 |
| Molecular Formula: | C31 H29 F4 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(NC(Cc1ccccc1F)C(N1CCN(CC1)Cc1cccc(c1)c1nc(c2cccc(c2)C(F)(F)F)on1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0828 |
| logD: | 5.0824 |
| logSw: | -5.0671 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.047 |
| InChI Key: | YHJXNVDBOYGUMZ-MHZLTWQESA-N |