N-[(4-methoxyphenyl)methyl]-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-[(4-methoxyphenyl)methyl]-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-[(4-methoxyphenyl)methyl]-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: | D584-4748 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-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: | 429.48 |
| Molecular Formula: | C24 H23 N5 O3 |
| Smiles: | COc1ccc(CNC(CN2C3CCCC=3C(n3c2nc(c2ccccc2)n3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0812 |
| logD: | 3.0812 |
| logSw: | -3.3287 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.965 |
| InChI Key: | LRRRLKSJKFPWPW-UHFFFAOYSA-N |