4-methyl-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
4-methyl-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
4-methyl-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: | D439-4116 |
Compound Name: | 4-methyl-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: | 431.49 |
Molecular Formula: | C24 H25 N5 O3 |
Smiles: | CC(C)N1C=NC2=NC(COc3cc(ccc3C)NC(c3ccc(C)cc3)=O)=CC(N12)=O |
Stereo: | ACHIRAL |
logP: | 3.0937 |
logD: | 2.7502 |
logSw: | -3.2339 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.854 |
InChI Key: | BMAATCWOGPHXDE-UHFFFAOYSA-N |