N-[(octahydro-2H-quinolizin-1-yl)methyl]-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide
Chemical Structure Depiction of
N-[(octahydro-2H-quinolizin-1-yl)methyl]-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide
N-[(octahydro-2H-quinolizin-1-yl)methyl]-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide
Compound characteristics
| Compound ID: | Y041-6069 |
| Compound Name: | N-[(octahydro-2H-quinolizin-1-yl)methyl]-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide |
| Molecular Weight: | 382.51 |
| Molecular Formula: | C21 H30 N6 O |
| Smiles: | CC(C)n1nc(c2ccc(cc2)C(NCC2CCCN3CCCCC23)=O)nn1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.94 |
| logD: | -0.4978 |
| logSw: | -2.3505 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.238 |
| InChI Key: | STNZFIIMNWEGQU-UHFFFAOYSA-N |