2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(4-fluorophenyl)acetamide
2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | S376-3348 |
Compound Name: | 2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 427.43 |
Molecular Formula: | C21 H22 F N5 O4 |
Smiles: | CCc1nc(C2=C3CCCCCN3C(N(CC(Nc3ccc(cc3)F)=O)C2=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.049 |
logD: | 3.0489 |
logSw: | -3.2327 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.471 |
InChI Key: | XDEDIABFGOBXRH-UHFFFAOYSA-N |