N-{3-[cyclohexyl(methyl)amino]propyl}-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-{3-[cyclohexyl(methyl)amino]propyl}-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide
N-{3-[cyclohexyl(methyl)amino]propyl}-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: | C887-1395 |
| Compound Name: | N-{3-[cyclohexyl(methyl)amino]propyl}-4-(5-methyl-8-oxofuro[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)butanamide |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C23 H33 N5 O3 |
| Smiles: | CC1=NN(CCCC(NCCCN(C)C2CCCCC2)=O)C(c2cc3c(cco3)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4374 |
| logD: | -1.1453 |
| logSw: | -1.972 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.177 |
| InChI Key: | HASNBGOAJQMWCZ-UHFFFAOYSA-N |