N-{1-[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]-1H-indol-4-yl}acetamide

Chemical Structure Depiction of
N-{1-[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]-1H-indol-4-yl}acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y042-1567
Compound Name: N-{1-[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]-1H-indol-4-yl}acetamide
Molecular Weight: 386.45
Molecular Formula: C23 H22 N4 O2
Smiles: CC(Nc1cccc2c1ccn2CC(N1CCc2c(C1)c1ccccc1[nH]2)=O)=O
Stereo: ACHIRAL
logP: 1.4795
logD: 1.4795
logSw: -2.2275
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.546
InChI Key: RCJZDXBAYVNKIO-UHFFFAOYSA-N
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