4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methoxyphenyl)methyl]butanamide
4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methoxyphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | C887-1585 |
| Compound Name: | 4-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(2-methoxyphenyl)methyl]butanamide |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C22 H24 N4 O4 |
| Smiles: | CCC1=NN(CCCC(NCc2ccccc2OC)=O)C(c2cc3c(cco3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1045 |
| logD: | 2.101 |
| logSw: | -2.7447 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.02 |
| InChI Key: | QIKJWJBISMIAOG-UHFFFAOYSA-N |