General Information of the Compound
| Compound ID |
CP0541768
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| Compound Name |
3-N,3-N-diethyl-4,5-dimethyl-2-N-(thiophene-2-)thiophene-2,3-diamido
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| Structure |
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| Formula |
C16H20N2O2S2
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| Molecular Weight |
336.482
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| Canonical SMILES |
CCN(CC)C(=O)c1c(C)c(C)sc1NC(=O)c1cccs1
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| InChI |
InChI=1S/C16H20N2O2S2/c1-5-18(6-2)16(20)13-10(3)11(4)22-15(13)17-14(19)12-8-7-9-21-12/h7-9H,5-6H2,1-4H3,(H,17,19)
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| InChIKey |
XZNWOAGEUGPEPT-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