General Information of the Compound
| Compound ID |
CP0311347
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| Compound Name |
2-(2-chloro-6-methylanilino)-7,7-dimethyl-N-[4-(trifluoromethyl)phenyl]-3,8-dihydrofuro[3,2-e]benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C26H22ClF3N4O2
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| Molecular Weight |
514.935
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| Canonical SMILES |
Cc1cccc(Cl)c1Nc1nc2cc(C(=O)Nc3ccc(cc3)C(F)(F)F)c3OC(C)(C)Cc3c2[nH]1
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| InChI |
InChI=1S/C26H22ClF3N4O2/c1-13-5-4-6-18(27)20(13)33-24-32-19-11-16(22-17(21(19)34-24)12-25(2,3)36-22)23(35)31-15-9-7-14(8-10-15)26(28,29)30/h4-11H,12H2,1-3H3,(H,31,35)(H2,32,33,34)
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| InChIKey |
PNOFEIGKVWGILL-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