{4-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl]piperazin-1-yl}(furan-2-yl)methanone
Chemical Structure Depiction of
{4-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl]piperazin-1-yl}(furan-2-yl)methanone
{4-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl]piperazin-1-yl}(furan-2-yl)methanone
Compound characteristics
| Compound ID: | E711-0301 |
| Compound Name: | {4-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl]piperazin-1-yl}(furan-2-yl)methanone |
| Molecular Weight: | 452.94 |
| Molecular Formula: | C24 H25 Cl N4 O3 |
| Smiles: | C1CCc2c(C(N3CCN(CC3)C(c3ccco3)=O)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.9336 |
| logD: | 3.9336 |
| logSw: | -4.4719 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.762 |
| InChI Key: | LHIGEGHLMUMURH-UHFFFAOYSA-N |