N-[6-(4-methylphenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[6-(4-methylphenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclopropanecarboxamide
N-[6-(4-methylphenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | P061-3685 |
| Compound Name: | N-[6-(4-methylphenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]cyclopropanecarboxamide |
| Molecular Weight: | 381.5 |
| Molecular Formula: | C20 H23 N5 O S |
| Smiles: | Cc1ccc(cc1)c1c(NC(C2CC2)=O)n2c(n1)sc(n2)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.465 |
| logD: | 4.465 |
| logSw: | -4.0876 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.064 |
| InChI Key: | WXBXIPJKUMSMOA-UHFFFAOYSA-N |