(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)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)(cyclobutyl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone
Compound characteristics
| Compound ID: | V025-8966 |
| Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone |
| Molecular Weight: | 541.11 |
| Molecular Formula: | C31 H29 Cl N4 O S |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2312 |
| logD: | 6.2292 |
| logSw: | -6.6034 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.6851 |
| InChI Key: | DZRNRXBENUGCCG-UHFFFAOYSA-N |