N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-[6-(piperidin-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-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | E591-0880 |
| Compound Name: | N-[(1-cyclopentylpyrrolidin-3-yl)methyl]-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 425.58 |
| Molecular Formula: | C23 H35 N7 O |
| Smiles: | C1CCN(CC1)c1ccc2nnc(CCC(NCC3CCN(C3)C3CCCC3)=O)n2n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8922 |
| logD: | -2.7082 |
| logSw: | -2.2571 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.712 |
| InChI Key: | DVWLSWSIFJVMKQ-GOSISDBHSA-N |