General Information of the Compound
| Compound ID |
CP0639439
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| Compound Name |
4-Methoxy-thiophene-3-carboxylic acid[5-(2-methoxy-1-methyl-ethylcarbamoyl)-4'-methyl-biphenyl-3-yl]-amide
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| Structure |
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| Formula |
C24H26N2O4S
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| Molecular Weight |
438.549
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| Canonical SMILES |
COCC(C)NC(=O)c1cc(NC(=O)c2cscc2OC)cc(-c2ccc(C)cc2)c1
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| InChI |
InChI=1S/C24H26N2O4S/c1-15-5-7-17(8-6-15)18-9-19(23(27)25-16(2)12-29-3)11-20(10-18)26-24(28)21-13-31-14-22(21)30-4/h5-11,13-14,16H,12H2,1-4H3,(H,25,27)(H,26,28)
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| InChIKey |
SHPCGNSCFPXOPR-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