N-(3-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)-2-phenoxypropanamide
Chemical Structure Depiction of
N-(3-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)-2-phenoxypropanamide
N-(3-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)-2-phenoxypropanamide
Compound characteristics
Compound ID: | D439-2906 |
Compound Name: | N-(3-{[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methoxy}phenyl)-2-phenoxypropanamide |
Molecular Weight: | 447.49 |
Molecular Formula: | C24 H25 N5 O4 |
Smiles: | CC(C)N1C=NC2=NC(COc3cccc(c3)NC(C(C)Oc3ccccc3)=O)=CC(N12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4527 |
logD: | 2.1092 |
logSw: | -3.0129 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.556 |
InChI Key: | SCCJJRGYVBJQCJ-KRWDZBQOSA-N |