N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[2-(pyrrolidin-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-(pyrrolidin-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-(pyrrolidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | C885-4454 |
| Compound Name: | N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[2-(pyrrolidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 378.49 |
| Molecular Formula: | C17 H26 N6 O2 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCN1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0437 |
| logD: | -0.895 |
| logSw: | -1.776 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.742 |
| InChI Key: | IXBMCVLMKUAVHK-UHFFFAOYSA-N |