cyclobutyl(5-ethyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

Chemical Structure Depiction of
cyclobutyl(5-ethyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Available: 73 mg
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mg
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Compound characteristics

Compound ID: M384-0056
Compound Name: cyclobutyl(5-ethyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Molecular Weight: 282.38
Molecular Formula: C18 H22 N2 O
Smiles: [H]c1ccc2c(c1)c1CN(CCc1n2CC)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 2.847
logD: 2.847
logSw: -2.8809
Hydrogen bond acceptors count: 2
Polar surface area: 18.2534
InChI Key: WFLVXWJKAPWZPC-UHFFFAOYSA-N
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