General Information of the Compound
| Compound ID |
CP0164973
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| Compound Name |
2-(2-chloro-6-methylanilino)-N-(5-cyclopropyl-2-fluorophenyl)-7,7-dimethyl-3,8-dihydrofuro[3,2-e]benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C28H26ClFN4O2
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| Molecular Weight |
504.993
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| Canonical SMILES |
Cc1cccc(Cl)c1Nc1nc2cc(C(=O)Nc3cc(ccc3F)C3CC3)c3OC(C)(C)Cc3c2[nH]1
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| InChI |
InChI=1S/C28H26ClFN4O2/c1-14-5-4-6-19(29)23(14)33-27-32-22-12-17(25-18(24(22)34-27)13-28(2,3)36-25)26(35)31-21-11-16(15-7-8-15)9-10-20(21)30/h4-6,9-12,15H,7-8,13H2,1-3H3,(H,31,35)(H2,32,33,34)
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| InChIKey |
MOICVXMOMQNYIF-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