General Information of the Compound
| Compound ID |
CP0569737
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| Compound Name |
4-[5-(benzylcarbamoyl)thiophen-2-yl]-1-benzothiophene-2-carboxamide
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| Structure |
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| Formula |
C21H16N2O2S2
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| Molecular Weight |
392.505
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| Canonical SMILES |
NC(=O)c1cc2c(cccc2s1)-c1ccc(s1)C(=O)NCc1ccccc1
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| InChI |
InChI=1S/C21H16N2O2S2/c22-20(24)19-11-15-14(7-4-8-16(15)27-19)17-9-10-18(26-17)21(25)23-12-13-5-2-1-3-6-13/h1-11H,12H2,(H2,22,24)(H,23,25)
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| InChIKey |
CRLFBJGERQILPV-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