General Information of the Compound
| Compound ID |
CP0539764
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| Compound Name |
N-[3,5-bis(trifluoromethyl)phenyl]-2-(hydroxymethyl)benzamide
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| Structure |
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| Formula |
C16H11F6NO2
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| Molecular Weight |
363.257
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| Canonical SMILES |
OCc1ccccc1C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C16H11F6NO2/c17-15(18,19)10-5-11(16(20,21)22)7-12(6-10)23-14(25)13-4-2-1-3-9(13)8-24/h1-7,24H,8H2,(H,23,25)
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| InChIKey |
HWVYZESZDOFDBI-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