N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(4-ethoxyphenyl)thiourea

Chemical Structure Depiction of
N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(4-ethoxyphenyl)thiourea
Available: 268 mg
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mg
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Compound characteristics

Compound ID: C657-0093
Compound Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-N'-(4-ethoxyphenyl)thiourea
Molecular Weight: 387.93
Molecular Formula: C20 H22 Cl N3 O S
Smiles: CCOc1ccc(cc1)NC(NCCc1c2cc(ccc2[nH]c1C)[Cl])=S
Stereo: ACHIRAL
logP: 5.0011
logD: 5.0011
logSw: -4.9295
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 37.274
InChI Key: NODMDLGNJMOTNZ-UHFFFAOYSA-N
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