(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)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-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-tert-butylphenyl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-tert-butylphenyl)methanone
Compound characteristics
Compound ID: | V027-0393 |
Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(4-tert-butylphenyl)methanone |
Molecular Weight: | 614.81 |
Molecular Formula: | C38 H38 N4 O2 S |
Salt: | not_available |
Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)OC)nc2ccc(cn12)c1cc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 8.0982 |
logD: | 8.0969 |
logSw: | -6.3353 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.706 |
InChI Key: | WXUURNAWFMXXAP-UHFFFAOYSA-N |