2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-(4-phenylbutan-2-yl)acetamide
2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | D584-4777 |
| Compound Name: | 2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C26 H27 N5 O2 |
| Smiles: | CC(CCc1ccccc1)NC(CN1C2CCCC=2C(n2c1nc(c1ccccc1)n2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0498 |
| logD: | 4.0498 |
| logSw: | -4.0813 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.863 |
| InChI Key: | VNCOQFALDYDUFH-SFHVURJKSA-N |