[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
Compound ID: | E711-0325 |
Compound Name: | [3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone |
Molecular Weight: | 405.93 |
Molecular Formula: | C24 H24 Cl N3 O |
Smiles: | C1CCc2c(C(N3CCc4ccccc4C3)=O)nc(c3ccc(cc3)[Cl])n2CC1 |
Stereo: | ACHIRAL |
logP: | 5.5947 |
logD: | 5.5947 |
logSw: | -6.0496 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 27.3893 |
InChI Key: | WEDYVPXKITVCEH-UHFFFAOYSA-N |