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N-(4-cyanophenyl)-N'-[2-(1H-indol-3-yl)ethyl]urea

Chemical Structure Depiction of
N-(4-cyanophenyl)-N'-[2-(1H-indol-3-yl)ethyl]urea
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mg
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Compound characteristics

Compound ID: D012-0405
Compound Name: N-(4-cyanophenyl)-N'-[2-(1H-indol-3-yl)ethyl]urea
Molecular Weight: 304.35
Molecular Formula: C18 H16 N4 O
Smiles: C(CNC(Nc1ccc(C#N)cc1)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.0691
logD: 3.069
logSw: -3.3555
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 60.632
InChI Key: HQWFTUXSWJJPNG-UHFFFAOYSA-N
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