General Information of the Compound
| Compound ID |
CP0575500
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| Compound Name |
1-benzyl-3-[4-(trifluoromethyl)phenyl]quinoxalin-2-one
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| Structure |
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| Formula |
C22H15F3N2O
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| Molecular Weight |
380.369
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1nc2ccccc2n(Cc2ccccc2)c1=O
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| InChI |
InChI=1S/C22H15F3N2O/c23-22(24,25)17-12-10-16(11-13-17)20-21(28)27(14-15-6-2-1-3-7-15)19-9-5-4-8-18(19)26-20/h1-13H,14H2
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| InChIKey |
ITLKFOYGEFCVSK-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