N-cyclooctyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxamide
N-cyclooctyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | F507-0044 |
| Compound Name: | N-cyclooctyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 325.45 |
| Molecular Formula: | C20 H27 N3 O |
| Smiles: | [H]c1ccc2c(c1)nc1CC(CCn12)C(NC1CCCCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2896 |
| logD: | 4.2829 |
| logSw: | -4.1783 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.91 |
| InChI Key: | CKUGBDOEPFIRRZ-HNNXBMFYSA-N |