N-[1-(furan-2-yl)propan-2-yl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)propan-2-yl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
N-[1-(furan-2-yl)propan-2-yl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide
Compound characteristics
| Compound ID: | G730-0904 |
| Compound Name: | N-[1-(furan-2-yl)propan-2-yl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide |
| Molecular Weight: | 337.42 |
| Molecular Formula: | C20 H23 N3 O2 |
| Smiles: | CC(Cc1ccco1)NC(c1ccc2c(c1)nc1CCCCCn12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3062 |
| logD: | 3.3039 |
| logSw: | -3.6269 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.374 |
| InChI Key: | KPRXQSXTQDGPMJ-AWEZNQCLSA-N |