General Information of the Compound
| Compound ID |
CP0404480
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| Compound Name |
N-[6-[3-(3-methoxypropoxy)phenoxy]-1,3-dimethyl-2-oxobenzimidazol-5-yl]-1,2-dimethylimidazole-4-sulfonamide
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| Structure |
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| Formula |
C24H29N5O6S
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| Molecular Weight |
515.592
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| Canonical SMILES |
COCCCOc1cccc(Oc2cc3n(C)c(=O)n(C)c3cc2NS(=O)(=O)c2cn(C)c(C)n2)c1
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| InChI |
InChI=1S/C24H29N5O6S/c1-16-25-23(15-27(16)2)36(31,32)26-19-13-20-21(29(4)24(30)28(20)3)14-22(19)35-18-9-6-8-17(12-18)34-11-7-10-33-5/h6,8-9,12-15,26H,7,10-11H2,1-5H3
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| InChIKey |
QGQCRBLYAPATDC-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