N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8015-2480
Compound Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
Molecular Weight: 476.38
Molecular Formula: C24 H14 F6 N2 O2
Smiles: c1ccc(cc1)c1c(C(C(Nc2cc(cc(c2)C(F)(F)F)C(F)(F)F)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 6.6458
logD: 5.3708
logSw: -6.4735
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.916
InChI Key: RAROHADCBKFJHA-UHFFFAOYSA-N
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