3-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}-1H-indol-5-ol

Chemical Structure Depiction of
3-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}-1H-indol-5-ol
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8016-7478
Compound Name: 3-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}-1H-indol-5-ol
Molecular Weight: 365.31
Molecular Formula: C17 H14 F3 N3 O3
Smiles: C(CNc1ccc(cc1[N+]([O-])=O)C(F)(F)F)c1c[nH]c2ccc(cc12)O
Stereo: ACHIRAL
logP: 4.018
logD: 4.0173
logSw: -4.2836
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 70.185
InChI Key: NTWCNFXUUKYORX-UHFFFAOYSA-N
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