N-{4-[4-({2-(4-chlorophenyl)-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-(4-chlorophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine-1-sulfonyl]phenyl}acetamide
N-{4-[4-({2-(4-chlorophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine-1-sulfonyl]phenyl}acetamide
Compound characteristics
| Compound ID: | V030-6551 |
| Compound Name: | N-{4-[4-({2-(4-chlorophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine-1-sulfonyl]phenyl}acetamide |
| Molecular Weight: | 668.14 |
| Molecular Formula: | C33 H29 Cl F3 N5 O3 S |
| Salt: | not_available |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cccc(c1)C(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0943 |
| logD: | 6.0863 |
| logSw: | -6.2907 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.74 |
| InChI Key: | ONLNRBOUKJZFNI-UHFFFAOYSA-N |