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

Chemical Structure Depiction of
(2-fluorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: M378-0730
Compound Name: (2-fluorophenyl)(1-methyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)methanone
Molecular Weight: 308.35
Molecular Formula: C19 H17 F N2 O
Smiles: Cn1cc2CCN(Cc3cccc1c23)C(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.0959
logD: 3.0959
logSw: -3.5283
Hydrogen bond acceptors count: 2
Polar surface area: 19.4391
InChI Key: CCLBJRHRMHSBJO-UHFFFAOYSA-N
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