N-[(2-ethoxyphenyl)methyl]-4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[(2-ethoxyphenyl)methyl]-4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C887-3151 |
| Compound Name: | N-[(2-ethoxyphenyl)methyl]-4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C21 H22 N4 O4 |
| Smiles: | CCOc1ccccc1CNC(CCCN1C(c2cc3c(cco3)n2C=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.505 |
| logD: | 1.5046 |
| logSw: | -2.2106 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.816 |
| InChI Key: | FMZZVTZQQTZFND-UHFFFAOYSA-N |