2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(1H-indol-3-yl)ethyl]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-[2-(1H-indol-3-yl)ethyl]acetamide
2-(5-ethyl-2-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Compound characteristics
Compound ID: | C785-3000 |
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-[2-(1H-indol-3-yl)ethyl]acetamide |
Molecular Weight: | 433.53 |
Molecular Formula: | C23 H23 N5 O2 S |
Smiles: | CCC1=NN(CC(NCCc2c[nH]c3ccccc23)=O)C(c2cc3c(cc(C)s3)n12)=O |
Stereo: | ACHIRAL |
logP: | 3.3483 |
logD: | 3.3483 |
logSw: | -3.474 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.67 |
InChI Key: | FJYJWSAGAYUAAM-UHFFFAOYSA-N |