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{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}(pyridin-2-yl)methanone

Chemical Structure Depiction of
{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}(pyridin-2-yl)methanone
Available: 41 mg
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mg
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Compound characteristics

Compound ID: F438-0320
Compound Name: {4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}(pyridin-2-yl)methanone
Molecular Weight: 334.42
Molecular Formula: C20 H22 N4 O
Smiles: [H]c1ccc2c(c1)c(CN1CCN(CC1)C(c1ccccn1)=O)c([H])n2C
Stereo: ACHIRAL
logP: 1.9052
logD: 0.8988
logSw: -2.2037
Hydrogen bond acceptors count: 4
Polar surface area: 32.035
InChI Key: VVYNUPXYMIORJY-UHFFFAOYSA-N
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