General Information of the Compound
| Compound ID |
CP0861484
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| Compound Name |
2-(3-(methylsulfonyl)benzamido)-N-(3-(trifluoromethyl)phenyl)benzamide
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| Structure |
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| Formula |
C22H17F3N2O4S
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| Molecular Weight |
462.449
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| Canonical SMILES |
CS(=O)(=O)c1cccc(C(=O)Nc2ccccc2C(=O)Nc2cccc(C(F)(F)F)c2)c1
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| InChI |
InChI=1S/C22H17F3N2O4S/c1-32(30,31)17-9-4-6-14(12-17)20(28)27-19-11-3-2-10-18(19)21(29)26-16-8-5-7-15(13-16)22(23,24)25/h2-13H,1H3,(H,26,29)(H,27,28)
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| InChIKey |
YRWGGEUCAUXBRE-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