(3,4-dihydroquinolin-1(2H)-yl)[3-(3-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)[3-(3-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: E598-0545
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)[3-(3-fluorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone
Molecular Weight: 389.47
Molecular Formula: C24 H24 F N3 O
Smiles: C1CCc2c(C(N3CCCc4ccccc34)=O)nc(c3cccc(c3)F)n2CC1
Stereo: ACHIRAL
logP: 5.5379
logD: 5.5379
logSw: -5.7889
Hydrogen bond acceptors count: 3
Polar surface area: 26.3919
InChI Key: VVMJOXSYTDSRSH-UHFFFAOYSA-N
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