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

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-N'-(4-ethoxyphenyl)thiourea
Available: 488 mg
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mg
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Compound characteristics

Compound ID: C657-0128
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-N'-(4-ethoxyphenyl)thiourea
Molecular Weight: 367.51
Molecular Formula: C21 H25 N3 O S
Smiles: CCOc1ccc(cc1)NC(NCCc1c2cc(C)ccc2[nH]c1C)=S
Stereo: ACHIRAL
logP: 4.7789
logD: 4.7789
logSw: -4.5239
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 37.274
InChI Key: QZGQNDJUEJKKQR-UHFFFAOYSA-N
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