1-(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-2-(2-methylphenyl)ethan-1-one

Chemical Structure Depiction of
1-(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-2-(2-methylphenyl)ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: M378-0103
Compound Name: 1-(1-ethyl-1,3,4,6-tetrahydro-5H-azepino[5,4,3-cd]indol-5-yl)-2-(2-methylphenyl)ethan-1-one
Molecular Weight: 332.44
Molecular Formula: C22 H24 N2 O
Smiles: CCn1cc2CCN(Cc3cccc1c23)C(Cc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.3794
logD: 4.3794
logSw: -4.395
Hydrogen bond acceptors count: 2
Polar surface area: 18.0807
InChI Key: GATVZTLSUQXUKB-UHFFFAOYSA-N
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