1-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-methylpropan-1-one
Chemical Structure Depiction of
1-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-methylpropan-1-one
1-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-methylpropan-1-one
Compound characteristics
| Compound ID: | V027-4733 |
| Compound Name: | 1-(4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-2-methylpropan-1-one |
| Molecular Weight: | 494.66 |
| Molecular Formula: | C30 H30 N4 O S |
| Salt: | not_available |
| Smiles: | CC(C)C(N1CCN(CC1)Cc1c(c2ccccc2)nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8675 |
| logD: | 5.8654 |
| logSw: | -6.2805 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.4335 |
| InChI Key: | FJUJFOYDUNWYON-UHFFFAOYSA-N |