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

Chemical Structure Depiction of
{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanethione
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 5371-1446
Compound Name: {1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanethione
Molecular Weight: 367.49
Molecular Formula: C21 H22 F N3 S
Smiles: CN1CCN(CC1)C(c1cn(Cc2cccc(c2)F)c2ccccc12)=S
Stereo: ACHIRAL
logP: 3.9888
logD: 3.8761
logSw: -4.1392
Hydrogen bond acceptors count: 3
Polar surface area: 7.3955
InChI Key: JINAMQIRPMDXCD-UHFFFAOYSA-N
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