N-cyclopentyl-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-cyclopentyl-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-cyclopentyl-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: | D584-4780 |
| Compound Name: | N-cyclopentyl-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: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | C1CCC(C1)NC(CN1C2CCCC=2C(n2c1nc(c1ccccc1)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8648 |
| logD: | 2.8648 |
| logSw: | -3.2873 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.513 |
| InChI Key: | VITLZEYUOFXAEW-UHFFFAOYSA-N |