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-[(thiophen-2-yl)methyl]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-[(thiophen-2-yl)methyl]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-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | S376-3450 |
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-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 429.5 |
Molecular Formula: | C20 H23 N5 O4 S |
Smiles: | CCc1nc(C2=C3CCCCCN3C(N(CC(NCc3cccs3)=O)C2=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 2.5727 |
logD: | 2.5727 |
logSw: | -2.796 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.812 |
InChI Key: | NINGAKYNEGEFBV-UHFFFAOYSA-N |