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

Chemical Structure Depiction of
1-[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-phenoxyethan-1-one
Available: 195 mg
Amount:
mg
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Compound characteristics

Compound ID: G811-1579
Compound Name: 1-[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-phenoxyethan-1-one
Molecular Weight: 426.51
Molecular Formula: C27 H26 N2 O3
Smiles: CCOc1ccc(cc1)C1c2c(CCN1C(COc1ccccc1)=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 5.2127
logD: 5.2127
logSw: -5.3592
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.167
InChI Key: GWVGJWSPADWGHC-HHHXNRCGSA-N
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