(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[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-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-tert-butylphenyl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-tert-butylphenyl)methanone
Compound characteristics
| Compound ID: | V029-5446 |
| Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-tert-butylphenyl)methanone |
| Molecular Weight: | 619.23 |
| Molecular Formula: | C37 H35 Cl N4 O S |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 8.7105 |
| logD: | 8.7085 |
| logSw: | -6.5922 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.1619 |
| InChI Key: | VXONZKYBTZCVQM-UHFFFAOYSA-N |