N-[6-phenyl-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-[6-phenyl-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]butanamide
N-[6-phenyl-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]butanamide
Compound characteristics
Compound ID: | P061-3637 |
Compound Name: | N-[6-phenyl-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]butanamide |
Molecular Weight: | 369.49 |
Molecular Formula: | C19 H23 N5 O S |
Smiles: | CCCC(Nc1c(c2ccccc2)nc2n1nc(N1CCCCC1)s2)=O |
Stereo: | ACHIRAL |
logP: | 3.9747 |
logD: | 3.9747 |
logSw: | -3.8001 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.599 |
InChI Key: | RPXGLFYLMUPPNU-UHFFFAOYSA-N |