4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-tert-butylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-tert-butylpiperazine-1-carboxamide
4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-tert-butylpiperazine-1-carboxamide
Compound characteristics
Compound ID: | V027-7343 |
Compound Name: | 4-{[6-(4-acetylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]methyl}-N-tert-butylpiperazine-1-carboxamide |
Molecular Weight: | 509.65 |
Molecular Formula: | C31 H35 N5 O2 |
Salt: | not_available |
Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3ccccc3)c(CN3CCN(CC3)C(NC(C)(C)C)=O)n2c1)=O |
Stereo: | ACHIRAL |
logP: | 4.7441 |
logD: | 4.7377 |
logSw: | -4.4142 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.48 |
InChI Key: | ADTOGZIESOLQMY-UHFFFAOYSA-N |