General Information of the Compound
| Compound ID |
CP0232206
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| Compound Name |
2-(2,6-dichloroanilino)-7,7-dimethyl-N-(2,2,3,3,3-pentafluoropropyl)-3,8-dihydrofuro[3,2-e]benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C21H17Cl2F5N4O2
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| Molecular Weight |
523.289
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| Canonical SMILES |
CC1(C)Cc2c(O1)c(cc1nc(Nc3c(Cl)cccc3Cl)[nH]c21)C(=O)NCC(F)(F)C(F)(F)F
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| InChI |
InChI=1S/C21H17Cl2F5N4O2/c1-19(2)7-10-14-13(30-18(31-14)32-15-11(22)4-3-5-12(15)23)6-9(16(10)34-19)17(33)29-8-20(24,25)21(26,27)28/h3-6H,7-8H2,1-2H3,(H,29,33)(H2,30,31,32)
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| InChIKey |
NBINGOWAMJDHKN-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