N-[2-(cyclohex-1-en-1-yl)ethyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | G730-0851 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 337.46 |
| Molecular Formula: | C21 H27 N3 O |
| Smiles: | C1CCc2nc3cc(ccc3n2CC1)C(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7554 |
| logD: | 3.7532 |
| logSw: | -3.9288 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.218 |
| InChI Key: | YJTKTXKSCXUYRP-UHFFFAOYSA-N |