N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[2-(piperidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[2-(piperidin-1-yl)ethyl]glycinamide
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[2-(piperidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | C885-4584 |
| Compound Name: | N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[2-(piperidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C18 H28 N6 O2 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCN1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.408 |
| logD: | -0.1024 |
| logSw: | -1.8384 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.376 |
| InChI Key: | AMTUDELJBDZJPM-UHFFFAOYSA-N |