N-[2-(4-fluorophenyl)-1H-indol-3-yl]-N'-(3-methylphenyl)urea

Chemical Structure Depiction of
N-[2-(4-fluorophenyl)-1H-indol-3-yl]-N'-(3-methylphenyl)urea
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: L491-0133
Compound Name: N-[2-(4-fluorophenyl)-1H-indol-3-yl]-N'-(3-methylphenyl)urea
Molecular Weight: 359.4
Molecular Formula: C22 H18 F N3 O
Smiles: Cc1cccc(c1)NC(Nc1c2ccccc2[nH]c1c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.2353
logD: 5.2353
logSw: -5.3429
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 40.994
InChI Key: BFAYZVXXDFGEPD-UHFFFAOYSA-N
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