General Information of the Compound
| Compound ID |
CP0558172
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| Compound Name |
5-chloro-N-[[4-(4-fluorophenyl)-2-methylphenyl]methyl]-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C22H18ClFN2O2S
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| Molecular Weight |
428.916
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| Canonical SMILES |
Cc1cc(ccc1CNS(=O)(=O)c1cc2cc(Cl)ccc2[nH]1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C22H18ClFN2O2S/c1-14-10-16(15-4-7-20(24)8-5-15)2-3-17(14)13-25-29(27,28)22-12-18-11-19(23)6-9-21(18)26-22/h2-12,25-26H,13H2,1H3
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| InChIKey |
BVQIENPLYZFKQX-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