N-[3-(azepan-1-yl)butyl]-N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)butyl]-N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
N-[3-(azepan-1-yl)butyl]-N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-4702 |
| Compound Name: | N-[3-(azepan-1-yl)butyl]-N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide |
| Molecular Weight: | 511.73 |
| Molecular Formula: | C27 H41 N7 O S |
| Smiles: | CC(CCNC(CN(C)c1nn2c(c(c3ccccc3)nc2s1)NC(C)(C)C)=O)N1CCCCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.344 |
| logD: | 1.3536 |
| logSw: | -4.0059 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.567 |
| InChI Key: | YHPIYEHKVYPBKF-FQEVSTJZSA-N |