2-(5-methoxy-1H-indol-1-yl)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y041-6832
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethan-1-one
Molecular Weight: 378.47
Molecular Formula: C22 H26 N4 O2
Smiles: COc1ccc2c(ccn2CC(N2CCN(CCc3ccccn3)CC2)=O)c1
Stereo: ACHIRAL
logP: 2.0846
logD: 2.0642
logSw: -2.6334
Hydrogen bond acceptors count: 5
Polar surface area: 39.076
InChI Key: WYBZHBBGWFDEJG-UHFFFAOYSA-N
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