ethyl 1-[(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetyl]piperidine-4-carboxylate
Chemical Structure Depiction of
ethyl 1-[(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetyl]piperidine-4-carboxylate
ethyl 1-[(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetyl]piperidine-4-carboxylate
Compound characteristics
Compound ID: | C785-1966 |
Compound Name: | ethyl 1-[(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetyl]piperidine-4-carboxylate |
Molecular Weight: | 416.5 |
Molecular Formula: | C20 H24 N4 O4 S |
Smiles: | CCC1=NN(CC(N2CCC(CC2)C(=O)OCC)=O)C(c2cc3c(ccs3)n12)=O |
Stereo: | ACHIRAL |
logP: | 1.9166 |
logD: | 1.9166 |
logSw: | -2.5902 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 68.632 |
InChI Key: | QIQGYFTVBDHMPK-UHFFFAOYSA-N |