N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[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-(4-methoxyphenyl)imidazo[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-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(pyrrolidin-1-yl)butyl]glycinamide
Compound characteristics
| Compound ID: | F449-1433 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(pyrrolidin-1-yl)butyl]glycinamide |
| Molecular Weight: | 513.71 |
| Molecular Formula: | C26 H39 N7 O2 S |
| Smiles: | CC(CCNC(CN(C)c1nn2c(c(c3ccc(cc3)OC)nc2s1)NC(C)(C)C)=O)N1CCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5268 |
| logD: | 0.0741 |
| logSw: | -3.689 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.146 |
| InChI Key: | SOPOVQGZFMSCDV-SFHVURJKSA-N |