[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | E711-0252 |
| Compound Name: | [3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 435.96 |
| Molecular Formula: | C24 H26 Cl N5 O |
| Smiles: | C1CCc2c(C(N3CCN(CC3)c3ccccn3)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.0283 |
| logD: | 5.0195 |
| logSw: | -5.2725 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.499 |
| InChI Key: | RNYRKEFISYYGAM-UHFFFAOYSA-N |