[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(4-fluorophenyl)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-(4-fluorophenyl)piperazin-1-yl]methanone
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | E711-0256 |
Compound Name: | [3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl][4-(4-fluorophenyl)piperazin-1-yl]methanone |
Molecular Weight: | 452.96 |
Molecular Formula: | C25 H26 Cl F N4 O |
Smiles: | C1CCc2c(C(N3CCN(CC3)c3ccc(cc3)F)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
Stereo: | ACHIRAL |
logP: | 5.5113 |
logD: | 5.5113 |
logSw: | -6.0407 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 30.9877 |
InChI Key: | PXFGIWLEAWYZKU-UHFFFAOYSA-N |