1-(4-{[6-(4-acetylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)propan-1-one
Chemical Structure Depiction of
1-(4-{[6-(4-acetylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)propan-1-one
1-(4-{[6-(4-acetylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | V029-8578 |
| Compound Name: | 1-(4-{[6-(4-acetylphenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)propan-1-one |
| Molecular Weight: | 511.58 |
| Molecular Formula: | C29 H29 N5 O4 |
| Salt: | not_available |
| Smiles: | CCC(N1CCN(CC1)Cc1c(c2ccc(cc2)[N+]([O-])=O)nc2ccc(cn12)c1ccc(cc1)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9603 |
| logD: | 3.9538 |
| logSw: | -3.88 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.368 |
| InChI Key: | NTGSDQYTDCPWMT-UHFFFAOYSA-N |