[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
Available: 382 mg
Amount:
mg
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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
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