1',3',5'-trimethyl-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1'H,2H-[3,4'-bipyrazole]-5-carboxamide
Chemical Structure Depiction of
1',3',5'-trimethyl-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1'H,2H-[3,4'-bipyrazole]-5-carboxamide
1',3',5'-trimethyl-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1'H,2H-[3,4'-bipyrazole]-5-carboxamide
Compound characteristics
| Compound ID: | Y041-5195 |
| Compound Name: | 1',3',5'-trimethyl-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1'H,2H-[3,4'-bipyrazole]-5-carboxamide |
| Molecular Weight: | 370.5 |
| Molecular Formula: | C20 H30 N6 O |
| Smiles: | Cc1c(c2cc(C(NCC3CCCN4CCCCC34)=O)n[nH]2)c(C)n(C)n1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.7122 |
| logD: | -1.7255 |
| logSw: | -1.6084 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.331 |
| InChI Key: | KJBYJLKQYRFYSL-UHFFFAOYSA-N |