N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]-2-methoxybenzamide
N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]-2-methoxybenzamide
Compound characteristics
Compound ID: | D614-0592 |
Compound Name: | N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]-2-methoxybenzamide |
Molecular Weight: | 470.53 |
Molecular Formula: | C26 H26 N6 O3 |
Smiles: | [H]C([H])(CCC)C1=C(C)Nc2nc(nn2C1=O)N(C(c1ccccc1OC)=O)C([H])([H])c1cccc(C#N)c1 |
Stereo: | ACHIRAL |
logP: | 4.562 |
logD: | 4.3858 |
logSw: | -4.4767 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.488 |
InChI Key: | JHOQTORSDOOGPE-UHFFFAOYSA-N |