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

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

Compound ID: E018-0617
Compound Name: {3-[(4-chlorophenyl)sulfanyl]-1H-indol-2-yl}(4-methylpiperazin-1-yl)methanone
Molecular Weight: 385.91
Molecular Formula: C20 H20 Cl N3 O S
Smiles: CN1CCN(CC1)C(c1c(c2ccccc2[nH]1)Sc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.7323
logD: 3.6013
logSw: -4.3545
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 30.2113
InChI Key: DUCCHTIOSYZPBZ-UHFFFAOYSA-N
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