(2,6-difluorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone

Chemical Structure Depiction of
(2,6-difluorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: M378-0753
Compound Name: (2,6-difluorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Molecular Weight: 326.34
Molecular Formula: C19 H16 F2 N2 O
Smiles: Cn1cc2CCN(Cc3cccc1c23)C(c1c(cccc1F)F)=O
Stereo: ACHIRAL
logP: 3.2059
logD: 3.2059
logSw: -3.4543
Hydrogen bond acceptors count: 2
Polar surface area: 19.4391
InChI Key: YYCOFKRZGHIUJJ-UHFFFAOYSA-N
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