N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]glycinamide
N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | F449-4501 |
| Compound Name: | N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]glycinamide |
| Molecular Weight: | 509.72 |
| Molecular Formula: | C27 H39 N7 O S |
| Smiles: | CC1CCCCN1CCCNC(CN(C)c1nn2c(c(c3ccccc3)nc2s1)NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8651 |
| logD: | 0.9587 |
| logSw: | -3.8274 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.024 |
| InChI Key: | SUUIVLJCJFFGLJ-FQEVSTJZSA-N |