(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Chemical Structure Depiction of
(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone
Compound characteristics
| Compound ID: | V019-2223 |
| Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-nitrophenyl)methanone |
| Molecular Weight: | 603.7 |
| Molecular Formula: | C34 H29 N5 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1c(CN2CCN(CC2)C(c2cccc(c2)[N+]([O-])=O)=O)n2cc(ccc2n1)c1cc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.1655 |
| logD: | 6.1643 |
| logSw: | -6.3206 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 70.087 |
| InChI Key: | JSHBNSSRULYECK-UHFFFAOYSA-N |