N~2~-[5-(tert-butylamino)-6-phenylimidazo[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-phenylimidazo[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-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(piperidin-1-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | F449-4665 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(piperidin-1-yl)propyl]glycinamide |
| Molecular Weight: | 483.68 |
| Molecular Formula: | C25 H37 N7 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N(C)CC(NCCCN1CCCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.634 |
| logD: | 0.9798 |
| logSw: | -3.7146 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.578 |
| InChI Key: | DKXAUAAOTUFADP-UHFFFAOYSA-N |