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

Chemical Structure Depiction of
1-[1-(3-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(phenylsulfanyl)ethan-1-one
Available: 31 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G811-1218
Compound Name: 1-[1-(3-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-(phenylsulfanyl)ethan-1-one
Molecular Weight: 442.58
Molecular Formula: C27 H26 N2 O2 S
Smiles: CCOc1cccc(c1)C1c2c(CCN1C(CSc1ccccc1)=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 5.8124
logD: 5.8124
logSw: -5.7735
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.668
InChI Key: LDZVXFYNARFXGB-HHHXNRCGSA-N
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