4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
Compound characteristics
Compound ID: | V027-4822 |
Compound Name: | 4-{[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide |
Molecular Weight: | 585.77 |
Molecular Formula: | C36 H35 N5 O S |
Salt: | not_available |
Smiles: | CC(C)c1ccc(cc1)NC(N1CCN(CC1)Cc1c(c2ccccc2)nc2ccc(cn12)c1cc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 7.9148 |
logD: | 7.9128 |
logSw: | -6.3413 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.983 |
InChI Key: | WZOZYSKFIKIZOB-UHFFFAOYSA-N |