General Information of the Compound
| Compound ID |
CP0930350
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| Compound Name |
N-(1-(2-Acrylamidoethyl)-5-methyl-1H-benzo[d]imidazol-2-yl)-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C21H19F3N4O2
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| Molecular Weight |
416.403
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| Canonical SMILES |
C=CC(=O)NCCn1c(NC(=O)c2cccc(C(F)(F)F)c2)nc2cc(C)ccc21
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| InChI |
InChI=1S/C21H19F3N4O2/c1-3-18(29)25-9-10-28-17-8-7-13(2)11-16(17)26-20(28)27-19(30)14-5-4-6-15(12-14)21(22,23)24/h3-8,11-12H,1,9-10H2,2H3,(H,25,29)(H,26,27,30)
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| InChIKey |
YBQDDSRLNAKQRL-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