N-[2-(4-ethylphenyl)-1H-indol-3-yl]-N'-phenylurea

Chemical Structure Depiction of
N-[2-(4-ethylphenyl)-1H-indol-3-yl]-N'-phenylurea
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: L491-0594
Compound Name: N-[2-(4-ethylphenyl)-1H-indol-3-yl]-N'-phenylurea
Molecular Weight: 355.44
Molecular Formula: C23 H21 N3 O
Smiles: CCc1ccc(cc1)c1c(c2ccccc2[nH]1)NC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.5852
logD: 5.5852
logSw: -5.841
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 40.994
InChI Key: RRTVHIZIOGPSAA-UHFFFAOYSA-N
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