N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)-2-phenoxyacetamide
N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D439-3509 |
| Compound Name: | N-(4-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)-2-phenoxyacetamide |
| Molecular Weight: | 433.47 |
| Molecular Formula: | C23 H23 N5 O4 |
| Smiles: | CC(C)N1C=NC2=NC(COc3ccc(cc3)NC(COc3ccccc3)=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1831 |
| logD: | 1.8397 |
| logSw: | -2.8052 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.053 |
| InChI Key: | QZYXGNFRVRLPDS-UHFFFAOYSA-N |