N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | F449-3562 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]glycinamide |
| Molecular Weight: | 511.73 |
| Molecular Formula: | C27 H41 N7 O S |
| Smiles: | CC1CCCCN1CCCNC(CN(C)c1nn2c(c(c3ccc(C)cc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3156 |
| logD: | 1.4092 |
| logSw: | -3.9951 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.028 |
| InChI Key: | YITFXEQZEFRMHX-FQEVSTJZSA-N |