N-benzyl-N-methyl-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Chemical Structure Depiction of
N-benzyl-N-methyl-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-benzyl-N-methyl-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
Compound characteristics
| Compound ID: | C887-1155 |
| Compound Name: | N-benzyl-N-methyl-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C21 H22 N4 O3 |
| Smiles: | CC1=NN(CCCC(N(C)Cc2ccccc2)=O)C(c2cc3c(cco3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3045 |
| logD: | 2.3031 |
| logSw: | -2.658 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.721 |
| InChI Key: | IHJPYKONKAVSIZ-UHFFFAOYSA-N |