4-(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-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]butanamide
4-(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: | C887-3154 |
| Compound Name: | 4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-propoxyphenyl)methyl]butanamide |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C22 H24 N4 O4 |
| Smiles: | CCCOc1ccc(CNC(CCCN2C(c3cc4c(cco4)n3C=N2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.855 |
| logD: | 1.8545 |
| logSw: | -2.32 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.023 |
| InChI Key: | NLNUFOSSAQOGNS-UHFFFAOYSA-N |