General Information of the Compound
| Compound ID |
CP0455883
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| Compound Name |
6-chloro-N-[(4,4-difluorocyclohexyl)methyl]-2-(2-methoxyethylamino)quinoline-5-carboxamide
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| Structure |
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| Formula |
C20H24ClF2N3O2
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| Molecular Weight |
411.88
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| Canonical SMILES |
COCCNc1ccc2c(C(=O)NCC3CCC(F)(F)CC3)c(Cl)ccc2n1
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| InChI |
InChI=1S/C20H24ClF2N3O2/c1-28-11-10-24-17-5-2-14-16(26-17)4-3-15(21)18(14)19(27)25-12-13-6-8-20(22,23)9-7-13/h2-5,13H,6-12H2,1H3,(H,24,26)(H,25,27)
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| InChIKey |
FSZBWUFOVGIKHN-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