N-(4-{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide
N-(4-{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide
Compound characteristics
| Compound ID: | V006-0477 |
| Compound Name: | N-(4-{4-[(4-{5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]piperazine-1-carbonyl}phenyl)acetamide |
| Molecular Weight: | 549.55 |
| Molecular Formula: | C29 H26 F3 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(Nc1ccc(cc1)C(N1CCN(CC1)Cc1ccc(cc1)c1nc(c2cccc(c2)C(F)(F)F)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3647 |
| logD: | 4.3549 |
| logSw: | -4.3372 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.095 |
| InChI Key: | DDLOSTMASQWFQI-UHFFFAOYSA-N |