N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-methylglycinamide
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-3005 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 519.64 |
| Molecular Formula: | C27 H30 F N7 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)F)nc2n1nc(N(C)CC(NCCc1c[nH]c3ccccc13)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.7504 |
| logD: | 4.7504 |
| logSw: | -4.5824 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.466 |
| InChI Key: | MFUDGQYPZKVIKJ-UHFFFAOYSA-N |