General Information of the Compound
| Compound ID |
CP0541335
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| Compound Name |
4-chloro-N-[(1R)-1-(7-chloro-1-ethylbenzimidazol-2-yl)ethyl]benzenesulfonamide
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| Structure |
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| Formula |
C17H17Cl2N3O2S
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| Molecular Weight |
398.315
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| Canonical SMILES |
CCn1c(nc2cccc(Cl)c12)[C@@H](C)NS(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H17Cl2N3O2S/c1-3-22-16-14(19)5-4-6-15(16)20-17(22)11(2)21-25(23,24)13-9-7-12(18)8-10-13/h4-11,21H,3H2,1-2H3/t11-/m1/s1
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| InChIKey |
FLYXTTPNIGWWKY-LLVKDONJSA-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