N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-[(3-methoxyphenyl)methyl]urea

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-[(3-methoxyphenyl)methyl]urea
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0162
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-[(3-methoxyphenyl)methyl]urea
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: COc1cccc(CNC(Nc2ccc3CCN(C(c4ccccc4)=O)c3c2)=O)c1
Stereo: ACHIRAL
logP: 3.9216
logD: 3.9216
logSw: -4.0585
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.086
InChI Key: OMWICFLBAUJLAL-UHFFFAOYSA-N
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