3-cyclopentyl-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}propanamide
3-cyclopentyl-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}propanamide
Compound characteristics
| Compound ID: | S554-0587 |
| Compound Name: | 3-cyclopentyl-N-{[6-(4-methylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}propanamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C21 H25 N5 O |
| Smiles: | Cc1ccc(cc1)c1ccc2nnc(CNC(CCC3CCCC3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.5642 |
| logD: | 3.5641 |
| logSw: | -3.7872 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.131 |
| InChI Key: | ZMBNIOBTXRIIKE-UHFFFAOYSA-N |