General Information of the Compound
| Compound ID |
CP0639039
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| Compound Name |
5-(2,4-Dimethyl-benzoylamino)-4'-methyl-biphenyl-3-carboxylic acid(2-methoxy-1-methyl-ethyl)-amide
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| Structure |
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| Formula |
C27H30N2O3
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| Molecular Weight |
430.548
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| Canonical SMILES |
COCC(C)NC(=O)c1cc(NC(=O)c2ccc(C)cc2C)cc(-c2ccc(C)cc2)c1
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| InChI |
InChI=1S/C27H30N2O3/c1-17-6-9-21(10-7-17)22-13-23(26(30)28-20(4)16-32-5)15-24(14-22)29-27(31)25-11-8-18(2)12-19(25)3/h6-15,20H,16H2,1-5H3,(H,28,30)(H,29,31)
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| InChIKey |
BRNSPXPSTMHZSI-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