N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-N-[(4-methylphenyl)methyl]benzamide
Chemical Structure Depiction of
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-N-[(4-methylphenyl)methyl]benzamide
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-N-[(4-methylphenyl)methyl]benzamide
Compound characteristics
Compound ID: | D524-2718 |
Compound Name: | N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-N-[(4-methylphenyl)methyl]benzamide |
Molecular Weight: | 493.57 |
Molecular Formula: | C29 H27 N5 O3 |
Smiles: | [H]C([H])(C1=C(C)Nc2nc(nn2C1=O)N(C(c1ccccc1OC)=O)C([H])([H])c1ccc(C)cc1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.2896 |
logD: | 5.2253 |
logSw: | -5.2782 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.16 |
InChI Key: | VXQSPFNEFNIDJL-UHFFFAOYSA-N |