General Information of the Compound
| Compound ID |
CP0480286
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| Compound Name |
N-[2-[3-(4-methoxyphenyl)-2-oxo-7-[[3-(trifluoromethyl)phenyl]methylamino]quinoxalin-1-yl]ethyl]acetamide
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| Structure |
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| Formula |
C27H25F3N4O3
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| Molecular Weight |
510.516
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| Canonical SMILES |
COc1ccc(cc1)-c1nc2ccc(NCc3cccc(c3)C(F)(F)F)cc2n(CCNC(C)=O)c1=O
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| InChI |
InChI=1S/C27H25F3N4O3/c1-17(35)31-12-13-34-24-15-21(32-16-18-4-3-5-20(14-18)27(28,29)30)8-11-23(24)33-25(26(34)36)19-6-9-22(37-2)10-7-19/h3-11,14-15,32H,12-13,16H2,1-2H3,(H,31,35)
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| InChIKey |
FTECHNJBVQKRNG-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