4-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
4-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide
4-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | C785-2743 |
| Compound Name: | 4-(5-methyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C19 H25 N5 O3 S |
| Smiles: | CC1=NN(CCCC(NCCN2CCOCC2)=O)C(c2cc3c(ccs3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0843 |
| logD: | 0.0085 |
| logSw: | -2.1276 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.577 |
| InChI Key: | MPGYHSIDTVNFKZ-UHFFFAOYSA-N |