2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-{4-[(piperidin-1-yl)methyl]phenyl}acetamide
Chemical Structure Depiction of
2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-{4-[(piperidin-1-yl)methyl]phenyl}acetamide
2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-{4-[(piperidin-1-yl)methyl]phenyl}acetamide
Compound characteristics
| Compound ID: | L708-2258 |
| Compound Name: | 2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-{4-[(piperidin-1-yl)methyl]phenyl}acetamide |
| Molecular Weight: | 490.62 |
| Molecular Formula: | C27 H30 N4 O3 S |
| Smiles: | COc1ccc(cc1OC)c1cn2c(CC(Nc3ccc(CN4CCCCC4)cc3)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.2513 |
| logD: | 2.6693 |
| logSw: | -4.1158 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.048 |
| InChI Key: | VDNYSWPJVRTCBG-UHFFFAOYSA-N |