General Information of the Compound
| Compound ID |
CP0566737
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| Compound Name |
2-(2-chloro-6-fluoroanilino)-N-[5-(difluoromethyl)-2-fluorophenyl]-7,7-dimethyl-3,8-dihydrofuro[3,2-e]benzimidazole-5-carboxamide
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| Structure |
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| Formula |
C25H19ClF4N4O2
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| Molecular Weight |
518.898
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| Canonical SMILES |
CC1(C)Cc2c(O1)c(cc1nc(Nc3c(F)cccc3Cl)[nH]c21)C(=O)Nc1cc(ccc1F)C(F)F
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| InChI |
InChI=1S/C25H19ClF4N4O2/c1-25(2)10-13-19-18(32-24(33-19)34-20-14(26)4-3-5-16(20)28)9-12(21(13)36-25)23(35)31-17-8-11(22(29)30)6-7-15(17)27/h3-9,22H,10H2,1-2H3,(H,31,35)(H2,32,33,34)
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| InChIKey |
PTRJVNVXIRTZMS-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