4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(oxolan-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(oxolan-2-yl)methyl]butanamide
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(oxolan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C887-1293 |
| Compound Name: | 4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(oxolan-2-yl)methyl]butanamide |
| Molecular Weight: | 358.4 |
| Molecular Formula: | C18 H22 N4 O4 |
| Smiles: | CC1=NN(CCCC(NCC2CCCO2)=O)C(c2cc3c(cco3)n12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.0021 |
| logD: | 0.0006 |
| logSw: | -1.7545 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.952 |
| InChI Key: | KMUAXJDYIFNRSG-CYBMUJFWSA-N |