4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide
Chemical Structure Depiction of
4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide
4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide
Compound characteristics
Compound ID: | C784-3322 |
Compound Name: | 4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide |
Molecular Weight: | 402.49 |
Molecular Formula: | C21 H30 N4 O4 |
Smiles: | CCC1=NN(CCCC(NCCCOC(C)C)=O)C(c2cc3c(cc(C)o3)n12)=O |
Stereo: | ACHIRAL |
logP: | 1.4359 |
logD: | 1.4202 |
logSw: | -1.8007 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.217 |
InChI Key: | IFUDCGNRFZUPTE-UHFFFAOYSA-N |