2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
Compound ID: | C785-2994 |
Compound Name: | 2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
Molecular Weight: | 420.53 |
Molecular Formula: | C23 H24 N4 O2 S |
Smiles: | CCC1=NN(CC(NC2CCCc3ccccc23)=O)C(c2cc3c(cc(C)s3)n12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1769 |
logD: | 4.1769 |
logSw: | -4.1712 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.801 |
InChI Key: | CCMHYOCPOYAABD-KRWDZBQOSA-N |