2-(4-ethoxyphenyl)-1-(8-methoxy-5-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-ethoxyphenyl)-1-(8-methoxy-5-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M384-0966
Compound Name: 2-(4-ethoxyphenyl)-1-(8-methoxy-5-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: CCOc1ccc(CC(N2CCc3c(C2)c2cc(ccc2n3C)OC)=O)cc1
Stereo: ACHIRAL
logP: 3.781
logD: 3.781
logSw: -4.1886
Hydrogen bond acceptors count: 4
Polar surface area: 32.956
InChI Key: UPPMWOQCFBVOQA-UHFFFAOYSA-N
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