General Information of the Compound
| Compound ID |
CP0551479
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| Compound Name |
N-[[4-(4-cyanophenyl)phenyl]methyl]-5-methoxy-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C23H19N3O3S
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| Molecular Weight |
417.49
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| Canonical SMILES |
COc1ccc2[nH]c(cc2c1)S(=O)(=O)NCc1ccc(cc1)-c1ccc(cc1)C#N
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| InChI |
InChI=1S/C23H19N3O3S/c1-29-21-10-11-22-20(12-21)13-23(26-22)30(27,28)25-15-17-4-8-19(9-5-17)18-6-2-16(14-24)3-7-18/h2-13,25-26H,15H2,1H3
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| InChIKey |
NQKWYSUSTKCWRS-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