N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(pyrrolidin-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-(pyrrolidin-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-(pyrrolidin-1-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | F449-4670 |
| 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)propyl]glycinamide |
| Molecular Weight: | 469.65 |
| Molecular Formula: | C24 H35 N7 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N(C)CC(NCCCN1CCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.2697 |
| logD: | 0.1792 |
| logSw: | -3.348 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.944 |
| InChI Key: | CHKKSLITDMPHMA-UHFFFAOYSA-N |