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

Chemical Structure Depiction of
[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](phenyl)methanone
Available: 38 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C700-2108
Compound Name: [1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](phenyl)methanone
Molecular Weight: 396.49
Molecular Formula: C26 H24 N2 O2
Smiles: CCOc1ccc(cc1)C1c2c(CCN1C(c1ccccc1)=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 5.3405
logD: 5.3405
logSw: -5.655
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.195
InChI Key: TYEZEVPAJIQFHW-RUZDIDTESA-N
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