sodium--S-[2-({[2-(1H-indol-3-yl)ethyl]carbamoyl}oxy)ethyl] sulfurothioate (1/1)

Chemical Structure Depiction of
sodium--S-[2-({[2-(1H-indol-3-yl)ethyl]carbamoyl}oxy)ethyl] sulfurothioate (1/1)
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 4513-1317
Compound Name: sodium--S-[2-({[2-(1H-indol-3-yl)ethyl]carbamoyl}oxy)ethyl] sulfurothioate (1/1)
Molecular Weight: 366.39
Molecular Formula: C13 H15 N2 O5 S2
Salt: Na+
Smiles: C(CNC(=O)OCCSS([O-])(=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 0.3676
logD: 0.3676
logSw: -2.055
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.97
InChI Key: XFENHISFALICPX-UHFFFAOYSA-M
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