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

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

Compound ID: G811-1245
Compound Name: [1-(3-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](1H-indol-2-yl)methanone
Molecular Weight: 435.53
Molecular Formula: C28 H25 N3 O2
Smiles: CCOc1cccc(c1)C1c2c(CCN1C(c1cc3ccccc3[nH]1)=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 6.2718
logD: 6.2718
logSw: -6.6197
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.544
InChI Key: DAOVAIMGDCYKIN-HHHXNRCGSA-N
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