N-[6-(3-fluorophenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[6-(3-fluorophenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclobutanecarboxamide
N-[6-(3-fluorophenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P061-3930 |
| Compound Name: | N-[6-(3-fluorophenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclobutanecarboxamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C20 H22 F N5 O S |
| Smiles: | C1CCN(CC1)c1nn2c(c(c3cccc(c3)F)nc2s1)NC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.701 |
| logD: | 3.7009 |
| logSw: | -3.8606 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.064 |
| InChI Key: | BHWVUGVKQCUFTI-UHFFFAOYSA-N |