2-methoxy-N-(4-methyl-3-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)benzamide
Chemical Structure Depiction of
2-methoxy-N-(4-methyl-3-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)benzamide
2-methoxy-N-(4-methyl-3-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)benzamide
Compound characteristics
Compound ID: | D439-4165 |
Compound Name: | 2-methoxy-N-(4-methyl-3-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)benzamide |
Molecular Weight: | 447.49 |
Molecular Formula: | C24 H25 N5 O4 |
Smiles: | CC(C)N1C=NC2=NC(COc3cc(ccc3C)NC(c3ccccc3OC)=O)=CC(N12)=O |
Stereo: | ACHIRAL |
logP: | 2.4953 |
logD: | 2.1519 |
logSw: | -3.0638 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.484 |
InChI Key: | GDSDABWSXQVVLC-UHFFFAOYSA-N |