N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | F449-1424 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 513.71 |
| Molecular Formula: | C26 H39 N7 O2 S |
| Smiles: | CC1CCCCN1CCNC(CN(C)c1nn2c(c(c3ccc(cc3)OC)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.656 |
| logD: | 1.8989 |
| logSw: | -3.7905 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.572 |
| InChI Key: | JYISBSWTQPEPPW-SFHVURJKSA-N |