General Information of the Compound
| Compound ID |
CP0254694
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| Compound Name |
N-[(2E)-5-[benzene(methyl)amido]-1-(2-carbamoylethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-5-(pyrrolidin-1-yl)thiophene-2-carboxamide
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| Structure |
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| Formula |
C27H28N6O3S
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| Molecular Weight |
516.627
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| Canonical SMILES |
CN(C(=O)c1ccccc1)c1ccc2n(CCC(N)=O)c(NC(=O)c3ccc(s3)N3CCCC3)nc2c1
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| InChI |
InChI=1S/C27H28N6O3S/c1-31(26(36)18-7-3-2-4-8-18)19-9-10-21-20(17-19)29-27(33(21)16-13-23(28)34)30-25(35)22-11-12-24(37-22)32-14-5-6-15-32/h2-4,7-12,17H,5-6,13-16H2,1H3,(H2,28,34)(H,29,30,35)
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| InChIKey |
OWIJSXBEEDGYSD-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