N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea
Available: 413 mg
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mg
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Compound characteristics

Compound ID: C657-0114
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-N'-phenylthiourea
Molecular Weight: 323.46
Molecular Formula: C19 H21 N3 S
Smiles: Cc1ccc2c(c1)c(CCNC(Nc1ccccc1)=S)c(C)[nH]2
Stereo: ACHIRAL
logP: 4.2182
logD: 4.2182
logSw: -4.3733
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 30.1506
InChI Key: CTILCBOYBDHMRF-UHFFFAOYSA-N
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