General Information of the Compound
| Compound ID |
CP0383070
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| Compound Name |
N-[1,3-dimethyl-6-[3-(2-methylpropoxy)phenoxy]-2-oxobenzimidazol-5-yl]cyclopropanesulfonamide
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| Structure |
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| Formula |
C22H27N3O5S
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| Molecular Weight |
445.541
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| Canonical SMILES |
CC(C)COc1cccc(Oc2cc3n(C)c(=O)n(C)c3cc2NS(=O)(=O)C2CC2)c1
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| InChI |
InChI=1S/C22H27N3O5S/c1-14(2)13-29-15-6-5-7-16(10-15)30-21-12-20-19(24(3)22(26)25(20)4)11-18(21)23-31(27,28)17-8-9-17/h5-7,10-12,14,17,23H,8-9,13H2,1-4H3
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| InChIKey |
OETOFCHOQKDFHK-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