(3-fluoro-4-methylphenyl)[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]methanone

Chemical Structure Depiction of
(3-fluoro-4-methylphenyl)[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M378-0576
Compound Name: (3-fluoro-4-methylphenyl)[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]methanone
Molecular Weight: 366.43
Molecular Formula: C22 H23 F N2 O2
Smiles: Cc1ccc(cc1F)C(N1CCc2cn(CCOC)c3cccc(C1)c23)=O
Stereo: ACHIRAL
logP: 3.4379
logD: 3.4379
logSw: -3.7115
Hydrogen bond acceptors count: 3
Polar surface area: 27.2041
InChI Key: OQHJNKVXEWFXSB-UHFFFAOYSA-N
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