2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-methoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-methoxyphenyl)methyl]butanamide
2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-methoxyphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | C887-2146 |
| Compound Name: | 2-(5-ethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(3-methoxyphenyl)methyl]butanamide |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C22 H24 N4 O4 |
| Smiles: | CCC(C(NCc1cccc(c1)OC)=O)N1C(c2cc3c(cco3)n2C(CC)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0731 |
| logD: | 3.0731 |
| logSw: | -3.2325 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.286 |
| InChI Key: | HFNDKQBOAPXEBQ-INIZCTEOSA-N |