N-(2-methoxyphenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
N-(2-methoxyphenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide
Compound characteristics
| Compound ID: | D584-4719 |
| Compound Name: | N-(2-methoxyphenyl)-2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)acetamide |
| Molecular Weight: | 415.45 |
| Molecular Formula: | C23 H21 N5 O3 |
| Smiles: | COc1ccccc1NC(CN1C2CCCC=2C(n2c1nc(c1ccccc1)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2742 |
| logD: | 3.2741 |
| logSw: | -3.4793 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.032 |
| InChI Key: | HIYKQFAMUMCSFN-UHFFFAOYSA-N |