2-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(pyridin-3-yl)methyl]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-[(pyridin-3-yl)methyl]acetamide
2-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(pyridin-3-yl)methyl]acetamide
Compound characteristics
Compound ID: | C785-3794 |
Compound Name: | 2-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(pyridin-3-yl)methyl]acetamide |
Molecular Weight: | 395.48 |
Molecular Formula: | C20 H21 N5 O2 S |
Smiles: | CCC1=NN(CC(NCc2cccnc2)=O)C(c2cc3c(cc(CC)s3)n12)=O |
Stereo: | ACHIRAL |
logP: | 2.3155 |
logD: | 2.313 |
logSw: | -2.4013 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.475 |
InChI Key: | GYVPFXNLBTZEOS-UHFFFAOYSA-N |