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

Chemical Structure Depiction of
{4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}(phenyl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: F438-0399
Compound Name: {4-[(1-methyl-1H-indol-3-yl)methyl]piperazin-1-yl}(phenyl)methanone
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: [H]c1ccc2c(c1)c(CN1CCN(CC1)C(c1ccccc1)=O)c([H])n2C
Stereo: ACHIRAL
logP: 2.5714
logD: 1.5695
logSw: -2.4425
Hydrogen bond acceptors count: 3
Polar surface area: 22.9867
InChI Key: GOOQZQLYFGWRKG-UHFFFAOYSA-N
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