1-[(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetyl]piperidine-4-carboxamide
1-[(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | C785-1971 |
| Compound Name: | 1-[(5-ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetyl]piperidine-4-carboxamide |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C18 H21 N5 O3 S |
| Smiles: | CCC1=NN(CC(N2CCC(CC2)C(N)=O)=O)C(c2cc3c(ccs3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3836 |
| logD: | 0.3836 |
| logSw: | -1.9956 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.937 |
| InChI Key: | UPPAXRCPPIBZMP-UHFFFAOYSA-N |