4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)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-[(4-propoxyphenyl)methyl]butanamide
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | C794-0429 |
| Compound Name: | 4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]butanamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C23 H26 N4 O4 |
| Smiles: | CCCOc1ccc(CNC(CCCN2C(c3cc4c(cco4)n3C(C)=N2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5059 |
| logD: | 2.5045 |
| logSw: | -2.7307 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.715 |
| InChI Key: | AKZCWEHLHBXBND-UHFFFAOYSA-N |