(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclopentyl)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)(cyclopentyl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclopentyl)methanone
Compound characteristics
| Compound ID: | V029-5398 |
| Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclopentyl)methanone |
| Molecular Weight: | 555.14 |
| Molecular Formula: | C32 H31 Cl N4 O S |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1393 |
| logD: | 7.1373 |
| logSw: | -6.8196 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.72 |
| InChI Key: | NIEXKOZMHSIILJ-UHFFFAOYSA-N |