2-(2-methyl-1H-indol-3-yl)-2-oxoethyl piperidine-1-carbodithioate

Chemical Structure Depiction of
2-(2-methyl-1H-indol-3-yl)-2-oxoethyl piperidine-1-carbodithioate
Available: 170 mg
Amount:
mg
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Compound characteristics

Compound ID: 6359-0139
Compound Name: 2-(2-methyl-1H-indol-3-yl)-2-oxoethyl piperidine-1-carbodithioate
Molecular Weight: 332.48
Molecular Formula: C17 H20 N2 O S2
Smiles: Cc1c(C(CSC(N2CCCCC2)=S)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.9762
logD: 3.9762
logSw: -4.2783
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 26.2315
InChI Key: QZAPYWOVBPZHAF-UHFFFAOYSA-N
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