N-{4-[4-({2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine-1-sulfonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-({2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine-1-sulfonyl]phenyl}acetamide
N-{4-[4-({2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine-1-sulfonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | V029-3301 |
| Compound Name: | N-{4-[4-({2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine-1-sulfonyl]phenyl}acetamide |
| Molecular Weight: | 678.69 |
| Molecular Formula: | C33 H29 F3 N6 O5 S |
| Salt: | not_available |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)Cc1c(c2cccc(c2)[N+]([O-])=O)nc2ccc(cn12)c1cccc(c1)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5319 |
| logD: | 5.5309 |
| logSw: | -5.4622 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.121 |
| InChI Key: | OGSDYGQMNYBWKN-UHFFFAOYSA-N |