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

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-[3-(trifluoromethyl)phenyl]urea
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0154
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-[3-(trifluoromethyl)phenyl]urea
Molecular Weight: 425.41
Molecular Formula: C23 H18 F3 N3 O2
Smiles: C1CN(C(c2ccccc2)=O)c2cc(ccc12)NC(Nc1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.651
logD: 5.6509
logSw: -5.9515
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.22
InChI Key: BTHQVQWGFSUYBI-UHFFFAOYSA-N
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