General Information of the Compound
| Compound ID |
CP0538659
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| Compound Name |
6-chloro-N-[[4-(6-fluoropyridin-3-yl)phenyl]methyl]-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C20H15ClFN3O2S
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| Molecular Weight |
415.877
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| Canonical SMILES |
Fc1ccc(cn1)-c1ccc(CNS(=O)(=O)c2cc3ccc(Cl)cc3[nH]2)cc1
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| InChI |
InChI=1S/C20H15ClFN3O2S/c21-17-7-5-15-9-20(25-18(15)10-17)28(26,27)24-11-13-1-3-14(4-2-13)16-6-8-19(22)23-12-16/h1-10,12,24-25H,11H2
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| InChIKey |
PEIQYSXSWASHDQ-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