N-cyclooctyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
N-cyclooctyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | G730-0765 |
| Compound Name: | N-cyclooctyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 339.48 |
| Molecular Formula: | C21 H29 N3 O |
| Smiles: | C1CCCC(CCC1)NC(c1ccc2c(c1)nc1CCCCCn12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7759 |
| logD: | 4.7737 |
| logSw: | -4.6895 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.241 |
| InChI Key: | IUJRMOIXRCNFAK-UHFFFAOYSA-N |