[rel-(1R,2R,4R)-2-methylbicyclo[2.2.1]hept-5-en-2-yl]{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazin-1-yl}methanone
Chemical Structure Depiction of
[rel-(1R,2R,4R)-2-methylbicyclo[2.2.1]hept-5-en-2-yl]{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazin-1-yl}methanone
[rel-(1R,2R,4R)-2-methylbicyclo[2.2.1]hept-5-en-2-yl]{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V013-7637 |
| Compound Name: | [rel-(1R,2R,4R)-2-methylbicyclo[2.2.1]hept-5-en-2-yl]{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazin-1-yl}methanone |
| Molecular Weight: | 522.57 |
| Molecular Formula: | C29 H29 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | [H][C@]12C[C@@]([H])(C=C2)[C@](C)(C1)C(N1CCN(CC1)Cc1ccc(cc1)c1nc(c2cccc(c2)C(F)(F)F)on1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1608 |
| logD: | 6.1092 |
| logSw: | -5.6012 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.678 |
| InChI Key: | RAIPSEONLYMJEK-PYHHMDQSSA-N |