N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]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-[2-(5-methyl-1H-indol-3-yl)ethyl]glycinamide
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | F449-4661 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]glycinamide |
| Molecular Weight: | 515.68 |
| Molecular Formula: | C28 H33 N7 O S |
| Smiles: | Cc1ccc2c(c1)c(CCNC(CN(C)c1nn3c(c(c4ccccc4)nc3s1)NC(C)(C)C)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.0648 |
| logD: | 5.0648 |
| logSw: | -4.6753 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.466 |
| InChI Key: | GVKSVIVJWQKYQE-UHFFFAOYSA-N |