N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(pyrrolidin-1-yl)butyl]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-(pyrrolidin-1-yl)butyl]glycinamide
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(pyrrolidin-1-yl)butyl]glycinamide
Compound characteristics
| Compound ID: | F449-4703 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(pyrrolidin-1-yl)butyl]glycinamide |
| Molecular Weight: | 483.68 |
| Molecular Formula: | C25 H37 N7 O S |
| Smiles: | CC(CCNC(CN(C)c1nn2c(c(c3ccccc3)nc2s1)NC(C)(C)C)=O)N1CCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4394 |
| logD: | -0.0133 |
| logSw: | -3.6817 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.602 |
| InChI Key: | NRLKNEOKYRLVHO-SFHVURJKSA-N |