N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | F449-2236 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]glycinamide |
| Molecular Weight: | 511.69 |
| Molecular Formula: | C26 H37 N7 O2 S |
| Smiles: | CCc1ccc(cc1)c1c(NC(C)(C)C)n2c(n1)sc(n2)N(C)CC(NCCCN1CCCC1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.191 |
| logD: | 3.1908 |
| logSw: | -3.2877 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.107 |
| InChI Key: | RBLKHGQQPZXHSR-UHFFFAOYSA-N |