2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C794-0186 |
Compound Name: | 2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide |
Molecular Weight: | 408.46 |
Molecular Formula: | C22 H24 N4 O4 |
Smiles: | CCCOc1ccc(CNC(CN2C(c3cc4c(cco4)n3C(CC)=N2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.9672 |
logD: | 2.9672 |
logSw: | -3.2309 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.829 |
InChI Key: | FPGGFYUCUJRBDM-UHFFFAOYSA-N |