N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(3-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-(3-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-(3-methylpiperidin-1-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | F449-4510 |
| Compound Name: | N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]glycinamide |
| Molecular Weight: | 509.72 |
| Molecular Formula: | C27 H39 N7 O S |
| Smiles: | CC1CCCN(CCCNC(CN(C)c2nn3c(c(c4ccccc4)nc3s2)NC2CCCC2)=O)C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9991 |
| logD: | 1.3696 |
| logSw: | -3.8991 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.507 |
| InChI Key: | GNLISXKICVNDOA-FQEVSTJZSA-N |