N-[(4-methoxyphenyl)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-[(4-methoxyphenyl)methyl]-4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-[(4-methoxyphenyl)methyl]-4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C795-0649 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-4-(8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 380.4 |
| Molecular Formula: | C20 H20 N4 O4 |
| Smiles: | COc1ccc(CNC(CCCN2C(c3cc4c(cco4)n3C=N2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 0.878 |
| logD: | 0.8776 |
| logSw: | -1.9974 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.149 |
| InChI Key: | SBBZXJJSDHYHFV-UHFFFAOYSA-N |