1-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide
Chemical Structure Depiction of
1-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide
1-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | C885-0460 |
| Compound Name: | 1-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C22 H27 N5 O2 S |
| Smiles: | CC(CCc1ccccc1)NC(C1CCCN(C1)C1=NN2C(=NC(C)=CC2=O)S1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8327 |
| logD: | 2.8277 |
| logSw: | -3.3868 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.759 |
| InChI Key: | OSSLOEGNKDBOMN-UHFFFAOYSA-N |