N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-3-{6-[(propan-2-yl)oxy][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Chemical Structure Depiction of
N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-3-{6-[(propan-2-yl)oxy][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-3-{6-[(propan-2-yl)oxy][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Compound characteristics
| Compound ID: | D753-0247 |
| Compound Name: | N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-3-{6-[(propan-2-yl)oxy][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide |
| Molecular Weight: | 476.58 |
| Molecular Formula: | C26 H32 N6 O3 |
| Smiles: | CC(C)Oc1ccc2nnc(CCC(N[C@@H]3CC[C@H](CC3)CN3Cc4ccccc4C3=O)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.4881 |
| logD: | 2.4881 |
| logSw: | -2.858 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.92 |
| InChI Key: | GPFIITNPIBEGHQ-UHFFFAOYSA-N |