(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-tert-butylphenyl)methanone
Chemical Structure Depiction of
(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-tert-butylphenyl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-tert-butylphenyl)methanone
Compound characteristics
| Compound ID: | V027-4755 |
| Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-tert-butylphenyl)methanone |
| Molecular Weight: | 584.78 |
| Molecular Formula: | C37 H36 N4 O S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)Cc1c(c2ccccc2)nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 8.0107 |
| logD: | 8.0087 |
| logSw: | -6.3279 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.1619 |
| InChI Key: | XNMAYNZLEDQFNV-UHFFFAOYSA-N |