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

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

Compound ID: M378-0763
Compound Name: (furan-2-yl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Molecular Weight: 280.32
Molecular Formula: C17 H16 N2 O2
Smiles: Cn1cc2CCN(Cc3cccc1c23)C(c1ccco1)=O
Stereo: ACHIRAL
logP: 2.3773
logD: 2.3773
logSw: -2.4859
Hydrogen bond acceptors count: 3
Polar surface area: 28.0175
InChI Key: TXMOPERDUUETHR-UHFFFAOYSA-N
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