N-[4-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
N-[4-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | V030-8051 |
| Compound Name: | N-[4-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide |
| Molecular Weight: | 621.78 |
| Molecular Formula: | C34 H31 N5 O3 S2 |
| Salt: | not_available |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCN(CC1)Cc1c(c2ccccc2)nc2ccc(cn12)c1cc2ccccc2s1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6889 |
| logD: | 5.6866 |
| logSw: | -6.1693 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.487 |
| InChI Key: | WCWLCJHQHJFWCU-UHFFFAOYSA-N |