N-cyclopentyl-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]acetamide
Chemical Structure Depiction of
N-cyclopentyl-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]acetamide
N-cyclopentyl-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]acetamide
Compound characteristics
Compound ID: | S376-3330 |
Compound Name: | N-cyclopentyl-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]acetamide |
Molecular Weight: | 401.46 |
Molecular Formula: | C20 H27 N5 O4 |
Smiles: | CCc1nc(C2=C3CCCCCN3C(N(CC(NC3CCCC3)=O)C2=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 2.3636 |
logD: | 2.3636 |
logSw: | -2.3931 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.885 |
InChI Key: | MIZGSWTWHWXWDO-UHFFFAOYSA-N |