(1H-indol-3-yl){4-[(6-methoxypyridin-3-yl)methyl]piperazin-1-yl}methanone

Chemical Structure Depiction of
(1H-indol-3-yl){4-[(6-methoxypyridin-3-yl)methyl]piperazin-1-yl}methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S056-0044
Compound Name: (1H-indol-3-yl){4-[(6-methoxypyridin-3-yl)methyl]piperazin-1-yl}methanone
Molecular Weight: 350.42
Molecular Formula: C20 H22 N4 O2
Smiles: COc1ccc(CN2CCN(CC2)C(c2c[nH]c3ccccc23)=O)cn1
Stereo: ACHIRAL
logP: 2.1318
logD: 2.1298
logSw: -2.6936
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.88
InChI Key: BVCFUGXEKNWMMI-UHFFFAOYSA-N
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