2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(1H-indol-3-yl)ethyl]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-[2-(1H-indol-3-yl)ethyl]acetamide
2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Compound characteristics
Compound ID: | C887-0452 |
Compound Name: | 2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide |
Molecular Weight: | 403.44 |
Molecular Formula: | C22 H21 N5 O3 |
Smiles: | CCC1=NN(CC(NCCc2c[nH]c3ccccc23)=O)C(c2cc3c(cco3)n12)=O |
Stereo: | ACHIRAL |
logP: | 2.1338 |
logD: | 2.1338 |
logSw: | -2.9054 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.123 |
InChI Key: | YFEQGXIFCJFYDA-UHFFFAOYSA-N |