3-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0001 |
| Compound Name: | 3-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 380.88 |
| Molecular Formula: | C21 H21 Cl N4 O |
| Smiles: | Cc1cccc(NC(c2c3CCCCCn3c(c3ccc(cc3)[Cl])n2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.4333 |
| logD: | 5.4324 |
| logSw: | -5.8713 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.16 |
| InChI Key: | GJAJQEUJHKYDLX-UHFFFAOYSA-N |