{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanethione

Chemical Structure Depiction of
{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanethione
Available: 77 mg
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mg
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Compound characteristics

Compound ID: 5371-1443
Compound Name: {1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanethione
Molecular Weight: 383.94
Molecular Formula: C21 H22 Cl N3 S
Smiles: CN1CCN(CC1)C(c1cn(Cc2ccccc2[Cl])c2ccccc12)=S
Stereo: ACHIRAL
logP: 4.5151
logD: 4.4024
logSw: -4.5942
Hydrogen bond acceptors count: 3
Polar surface area: 7.3955
InChI Key: XVAYDPIZANDVOF-UHFFFAOYSA-N
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