4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(piperidin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(piperidin-1-yl)propyl]butanamide
4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(piperidin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C887-1368 |
| Compound Name: | 4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[3-(piperidin-1-yl)propyl]butanamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C21 H29 N5 O3 |
| Smiles: | CC1=NN(CCCC(NCCCN2CCCCC2)=O)C(c2cc3c(cco3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6902 |
| logD: | -1.964 |
| logSw: | -1.819 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.122 |
| InChI Key: | ITJKQBJGTHJRFK-UHFFFAOYSA-N |