N-[2-(1H-indol-2-yl)phenyl]-N'-[(3-methoxyphenyl)methyl]urea

Chemical Structure Depiction of
N-[2-(1H-indol-2-yl)phenyl]-N'-[(3-methoxyphenyl)methyl]urea
Available: 69 mg
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mg
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Compound characteristics

Compound ID: L437-0066
Compound Name: N-[2-(1H-indol-2-yl)phenyl]-N'-[(3-methoxyphenyl)methyl]urea
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: COc1cccc(CNC(Nc2ccccc2c2cc3ccccc3[nH]2)=O)c1
Stereo: ACHIRAL
logP: 5.0099
logD: 5.0099
logSw: -5.3589
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 49.787
InChI Key: LRTGGDSFUXUJCO-UHFFFAOYSA-N
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