General Information of the Compound
| Compound ID |
CP0491188
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| Compound Name |
3-(hydroxymethyl)-N-[(4-phenylphenyl)methyl]-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C22H20N2O3S
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| Molecular Weight |
392.48
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| Canonical SMILES |
OCc1c([nH]c2ccccc12)S(=O)(=O)NCc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C22H20N2O3S/c25-15-20-19-8-4-5-9-21(19)24-22(20)28(26,27)23-14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13,23-25H,14-15H2
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| InChIKey |
DKEUIGDHHATYIC-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