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

Chemical Structure Depiction of
(2,5-difluorophenyl)[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: M378-0570
Compound Name: (2,5-difluorophenyl)[1-(2-methoxyethyl)-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl]methanone
Molecular Weight: 370.4
Molecular Formula: C21 H20 F2 N2 O2
Smiles: COCCn1cc2CCN(Cc3cccc1c23)C(c1cc(ccc1F)F)=O
Stereo: ACHIRAL
logP: 3.3272
logD: 3.3272
logSw: -3.6244
Hydrogen bond acceptors count: 3
Polar surface area: 27.2041
InChI Key: IUDVTNTWBHPMRB-UHFFFAOYSA-N
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