General Information of the Compound
| Compound ID |
CP0910581
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| Compound Name |
N-(5-chloro-6-methylpyridin-3-yl)-5-(3-(2-cyanopropan-2-yl)benzamido)-2-methylbenzamide
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| Structure |
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| Formula |
C25H23ClN4O2
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| Molecular Weight |
446.938
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| Canonical SMILES |
Cc1ccc(NC(=O)c2cccc(C(C)(C)C#N)c2)cc1C(=O)Nc1cnc(C)c(Cl)c1
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| InChI |
InChI=1S/C25H23ClN4O2/c1-15-8-9-19(11-21(15)24(32)30-20-12-22(26)16(2)28-13-20)29-23(31)17-6-5-7-18(10-17)25(3,4)14-27/h5-13H,1-4H3,(H,29,31)(H,30,32)
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| InChIKey |
RMFODXRGDRYSLU-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