N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-[2-(trifluoromethyl)phenyl]urea

Chemical Structure Depiction of
N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-[2-(trifluoromethyl)phenyl]urea
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L439-0039
Compound Name: N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-[2-(trifluoromethyl)phenyl]urea
Molecular Weight: 439.44
Molecular Formula: C24 H20 F3 N3 O2
Smiles: Cc1ccc(cc1)C(N1CCc2ccc(cc12)NC(Nc1ccccc1C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 5.6528
logD: 5.6528
logSw: -5.374
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.522
InChI Key: OSTCMCKOPDHVSU-UHFFFAOYSA-N
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