N~2~-[5-(cyclopentylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{3-[(propan-2-yl)oxy]propyl}glycinamide
Chemical Structure Depiction of
N~2~-[5-(cyclopentylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{3-[(propan-2-yl)oxy]propyl}glycinamide
N~2~-[5-(cyclopentylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{3-[(propan-2-yl)oxy]propyl}glycinamide
Compound characteristics
| Compound ID: | F449-1300 |
| Compound Name: | N~2~-[5-(cyclopentylamino)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-{3-[(propan-2-yl)oxy]propyl}glycinamide |
| Molecular Weight: | 500.66 |
| Molecular Formula: | C25 H36 N6 O3 S |
| Smiles: | CC(C)OCCCNC(CN(C)c1nn2c(c(c3ccc(cc3)OC)nc2s1)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6633 |
| logD: | 3.6633 |
| logSw: | -3.9001 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.607 |
| InChI Key: | UCKAGSBUJCVQJW-UHFFFAOYSA-N |