General Information of the Compound
| Compound ID |
CP0534961
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| Compound Name |
N-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-1H-indole-6-carboxamide
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| Structure |
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| Formula |
C23H14F6N2O2
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| Molecular Weight |
464.365
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| Canonical SMILES |
FC(F)(F)c1cc(Oc2ccc(NC(=O)c3ccc4cc[nH]c4c3)cc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C23H14F6N2O2/c24-22(25,26)15-10-16(23(27,28)29)12-19(11-15)33-18-5-3-17(4-6-18)31-21(32)14-2-1-13-7-8-30-20(13)9-14/h1-12,30H,(H,31,32)
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| InChIKey |
WZXYSFWUUKGNPL-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound