N-[4-(4-{[2-(4-chlorophenyl)-6-(3-ethoxyphenyl)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-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
N-[4-(4-{[2-(4-chlorophenyl)-6-(3-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | V028-2017 |
| Compound Name: | N-[4-(4-{[2-(4-chlorophenyl)-6-(3-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine-1-sulfonyl)phenyl]acetamide |
| Molecular Weight: | 644.19 |
| Molecular Formula: | C34 H34 Cl N5 O4 S |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)c1ccc2nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)S(c3ccc(cc3)NC(C)=O)(=O)=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 5.7404 |
| logD: | 5.7336 |
| logSw: | -5.9825 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.863 |
| InChI Key: | QEUIVLQVRBVBGE-UHFFFAOYSA-N |