4-(2,5-dimethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
4-(2,5-dimethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methoxyphenyl)methyl]butanamide
4-(2,5-dimethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methoxyphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | C784-2969 |
| Compound Name: | 4-(2,5-dimethyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methoxyphenyl)methyl]butanamide |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C22 H24 N4 O4 |
| Smiles: | CC1=NN(CCCC(NCc2ccc(cc2)OC)=O)C(c2cc3c(cc(C)o3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0742 |
| logD: | 2.0676 |
| logSw: | -2.7084 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.355 |
| InChI Key: | LBAGMCPFZCNKHA-UHFFFAOYSA-N |