sodium--S-(2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}ethyl) sulfurothioate (1/1)

Chemical Structure Depiction of
sodium--S-(2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}ethyl) sulfurothioate (1/1)
Available: 96 mg
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mg
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Compound characteristics

Compound ID: 4513-0272
Compound Name: sodium--S-(2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}ethyl) sulfurothioate (1/1)
Molecular Weight: 352.4
Molecular Formula: C13 H17 N2 O4 S2
Salt: Na+
Smiles: COc1ccc2c(c1)c(CCNCCSS([O-])(=O)=O)c[nH]2
Stereo: ACHIRAL
logP: -0.1617
logD: -0.999
logSw: -2.005
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 71.33
InChI Key: LWGBVCRBSRHLHZ-UHFFFAOYSA-M
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