4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-fluorophenyl)methyl]butanamide
Chemical Structure Depiction of
4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-fluorophenyl)methyl]butanamide
4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-fluorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | C784-3426 |
| Compound Name: | 4-(5-ethyl-2-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-fluorophenyl)methyl]butanamide |
| Molecular Weight: | 410.45 |
| Molecular Formula: | C22 H23 F N4 O3 |
| Smiles: | CCC1=NN(CCCC(NCc2cccc(c2)F)=O)C(c2cc3c(cc(C)o3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5924 |
| logD: | 2.5767 |
| logSw: | -2.6675 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.903 |
| InChI Key: | QZJXRRFEIVITIA-UHFFFAOYSA-N |