(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)(3-fluorophenyl)methanone

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

Compound ID: M378-0122
Compound Name: (1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)(3-fluorophenyl)methanone
Molecular Weight: 322.38
Molecular Formula: C20 H19 F N2 O
Smiles: CCn1cc2CCN(Cc3cccc1c23)C(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 3.2937
logD: 3.2937
logSw: -3.5747
Hydrogen bond acceptors count: 2
Polar surface area: 18.608
InChI Key: DEBOWLGGKGGRKC-UHFFFAOYSA-N
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