General Information of the Compound
| Compound ID |
CP0501506
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| Compound Name |
3-N,3-N-diethyl-4-methyl-2-N-(thiophene-2-)-4,5,6,7-tetrahydro-1-benzothiophene-2,3-diamido
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| Structure |
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| Formula |
C19H24N2O2S2
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| Molecular Weight |
376.547
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| Canonical SMILES |
CCN(CC)C(=O)c1c(NC(=O)c2cccs2)sc2CCCC(C)c12
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| InChI |
InChI=1S/C19H24N2O2S2/c1-4-21(5-2)19(23)16-15-12(3)8-6-9-13(15)25-18(16)20-17(22)14-10-7-11-24-14/h7,10-12H,4-6,8-9H2,1-3H3,(H,20,22)
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| InChIKey |
UTZZCTZPYXLANW-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