General Information of the Compound
| Compound ID |
CP0441629
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| Compound Name |
2,3-Dichloro-N-[2-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-naphthalen-1-yl]-benzamide
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| Structure |
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| Formula |
C20H11Cl2F6NO2
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| Molecular Weight |
482.207
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| Canonical SMILES |
OC(c1ccc2ccccc2c1NC(=O)c1cccc(Cl)c1Cl)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C20H11Cl2F6NO2/c21-14-7-3-6-12(15(14)22)17(30)29-16-11-5-2-1-4-10(11)8-9-13(16)18(31,19(23,24)25)20(26,27)28/h1-9,31H,(H,29,30)
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| InChIKey |
KBNNPXYGOKKTQE-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