N-[3-(azepan-1-yl)propyl]-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)propyl]-N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
N-[3-(azepan-1-yl)propyl]-N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-4668 |
| Compound Name: | N-[3-(azepan-1-yl)propyl]-N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide |
| Molecular Weight: | 497.71 |
| Molecular Formula: | C26 H39 N7 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N(C)CC(NCCCN1CCCCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.1299 |
| logD: | 1.5013 |
| logSw: | -3.8588 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.909 |
| InChI Key: | KKYKAPPWFBLXMI-UHFFFAOYSA-N |