N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(piperidin-1-yl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(piperidin-1-yl)propyl]glycinamide
N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(piperidin-1-yl)propyl]glycinamide
Compound characteristics
Compound ID: | F449-3041 |
Compound Name: | N~2~-[5-(tert-butylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(piperidin-1-yl)propyl]glycinamide |
Molecular Weight: | 501.67 |
Molecular Formula: | C25 H36 F N7 O S |
Smiles: | CC(C)(C)Nc1c(c2ccc(cc2)F)nc2n1nc(N(C)CC(NCCCN1CCCCC1)=O)s2 |
Stereo: | ACHIRAL |
logP: | 3.7681 |
logD: | 1.114 |
logSw: | -3.7318 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.578 |
InChI Key: | JACHEUNNWTUWII-UHFFFAOYSA-N |