N-[2-(azepan-1-yl)ethyl]-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(azepan-1-yl)ethyl]-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
N-[2-(azepan-1-yl)ethyl]-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide
Compound characteristics
Compound ID: | C785-1900 |
Compound Name: | N-[2-(azepan-1-yl)ethyl]-2-(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide |
Molecular Weight: | 401.53 |
Molecular Formula: | C20 H27 N5 O2 S |
Smiles: | CCC1=NN(CC(NCCN2CCCCCC2)=O)C(c2cc3c(ccs3)n12)=O |
Stereo: | ACHIRAL |
logP: | 2.1484 |
logD: | 0.6628 |
logSw: | -2.7678 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.112 |
InChI Key: | REQYWFPELZMHCH-UHFFFAOYSA-N |