General Information of the Compound
| Compound ID |
CP0906060
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| Compound Name |
N-(1-(3-Acrylamidocyclopentyl)-5-methyl-1H-benzo[d]-imidazol-2-yl)-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C24H23F3N4O2
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| Molecular Weight |
456.468
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| Canonical SMILES |
C=CC(=O)NC1CCC(n2c(NC(=O)c3cccc(C(F)(F)F)c3)nc3cc(C)ccc32)C1
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| InChI |
InChI=1S/C24H23F3N4O2/c1-3-21(32)28-17-8-9-18(13-17)31-20-10-7-14(2)11-19(20)29-23(31)30-22(33)15-5-4-6-16(12-15)24(25,26)27/h3-7,10-12,17-18H,1,8-9,13H2,2H3,(H,28,32)(H,29,30,33)
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| InChIKey |
KCXAARFVDZJDBF-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