General Information of the Compound
| Compound ID |
CP0966068
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| Compound Name |
3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-1-fluoro-N-[(1-methylimidazol-4-yl)methyl]cyclobutanecarboxamide
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| Structure |
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| Formula |
C24H20F4N4O
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| Molecular Weight |
456.443
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| Canonical SMILES |
Cn1cnc(CNC(=O)C2(F)CC(c3c(-c4ccc(F)cc4)[nH]c4c(F)cc(F)cc34)C2)c1
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| InChI |
InChI=1S/C24H20F4N4O/c1-32-11-17(30-12-32)10-29-23(33)24(28)8-14(9-24)20-18-6-16(26)7-19(27)22(18)31-21(20)13-2-4-15(25)5-3-13/h2-7,11-12,14,31H,8-10H2,1H3,(H,29,33)
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| InChIKey |
HKOODYBWLLHJMX-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