N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(piperidin-1-yl)propyl]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-[3-(piperidin-1-yl)propyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(piperidin-1-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | F449-1420 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(piperidin-1-yl)propyl]glycinamide |
| Molecular Weight: | 513.71 |
| Molecular Formula: | C26 H39 N7 O2 S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)OC)nc2n1nc(N(C)CC(NCCCN1CCCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.7214 |
| logD: | 1.0673 |
| logSw: | -3.7701 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.121 |
| InChI Key: | IMLJEUKLMUAFFZ-UHFFFAOYSA-N |