General Information of the Compound
| Compound ID |
CP0943145
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| Compound Name |
7-fluoro-2-(hydroxydiphenylmethyl)-1-methyl-1H-benzo[d]imidazole-6-sulfonamide
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| Structure |
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| Formula |
C21H18FN3O3S
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| Molecular Weight |
411.458
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| Canonical SMILES |
Cn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(S(N)(=O)=O)c(F)c21
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| InChI |
InChI=1S/C21H18FN3O3S/c1-25-19-16(12-13-17(18(19)22)29(23,27)28)24-20(25)21(26,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,26H,1H3,(H2,23,27,28)
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| InChIKey |
LZDXTSHQKBIYGO-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