3-phenyl-N-[2-(1H-pyrazol-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-phenyl-N-[2-(1H-pyrazol-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-phenyl-N-[2-(1H-pyrazol-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-1108 |
| Compound Name: | 3-phenyl-N-[2-(1H-pyrazol-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C20 H23 N5 O |
| Smiles: | C1CCc2c(C(NCCn3cccn3)=O)nc(c3ccccc3)n2CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.6565 |
| logD: | 2.6565 |
| logSw: | -2.9726 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.107 |
| InChI Key: | OIOQXVRGVBGSKY-UHFFFAOYSA-N |