General Information of the Compound
| Compound ID |
CP0316509
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| Compound Name |
N-[(2,5-dichlorophenyl)methyl]-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
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| Structure |
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| Formula |
C20H16Cl2N2O3S
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| Molecular Weight |
435.332
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| Canonical SMILES |
CCN1C(=O)c2cccc3c(ccc1c23)S(=O)(=O)NCc1cc(Cl)ccc1Cl
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| InChI |
InChI=1S/C20H16Cl2N2O3S/c1-2-24-17-8-9-18(14-4-3-5-15(19(14)17)20(24)25)28(26,27)23-11-12-10-13(21)6-7-16(12)22/h3-10,23H,2,11H2,1H3
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| InChIKey |
ZTUTWOVXSWGGSQ-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