3-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(furan-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(furan-2-yl)methyl]propanamide
3-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(furan-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | D527-0486 |
Compound Name: | 3-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(furan-2-yl)methyl]propanamide |
Molecular Weight: | 467.53 |
Molecular Formula: | C27 H25 N5 O3 |
Smiles: | [H]C([H])(c1ccccc1)N1C(C)=C(CCC(NCc2ccco2)=O)C(n2c1nc(c1ccccc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 4.525 |
logD: | 4.525 |
logSw: | -4.2975 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.431 |
InChI Key: | ONXPXBNNAXAHCM-UHFFFAOYSA-N |