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1-[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one

Chemical Structure Depiction of
1-[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one
Available: 7 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G811-1542
Compound Name: 1-[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-methoxyethan-1-one
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: CCOc1ccc(cc1)C1c2c(CCN1C(COC)=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 3.6254
logD: 3.6254
logSw: -3.9424
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.363
InChI Key: BQDBFWCPZYPPMU-JOCHJYFZSA-N
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