N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | E591-0372 |
| Compound Name: | N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 411.55 |
| Molecular Formula: | C22 H33 N7 O |
| Smiles: | C1CCC(C1)N1CCC(CNC(CCc2nnc3ccc(nn23)N2CCCC2)=O)C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4569 |
| logD: | -3.1435 |
| logSw: | -1.9538 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.078 |
| InChI Key: | GPJWJEZVLWUETN-QGZVFWFLSA-N |