2-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-methylcyclohexyl)acetamide
Chemical Structure Depiction of
2-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-methylcyclohexyl)acetamide
2-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-methylcyclohexyl)acetamide
Compound characteristics
| Compound ID: | C785-3884 |
| Compound Name: | 2-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(2-methylcyclohexyl)acetamide |
| Molecular Weight: | 400.54 |
| Molecular Formula: | C21 H28 N4 O2 S |
| Smiles: | CCC1=NN(CC(NC2CCCCC2C)=O)C(c2cc3c(cc(CC)s3)n12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1321 |
| logD: | 4.1321 |
| logSw: | -4.0602 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.073 |
| InChI Key: | VVECCDOYEPHCMV-UHFFFAOYSA-N |