General Information of the Compound
| Compound ID |
CP0477992
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| Compound Name |
cyclopropyl-[4-[6-fluoro-4-(4-fluoropiperidin-1-yl)quinoline-3-carbonyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C23H26F2N4O2
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| Molecular Weight |
428.483
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| Canonical SMILES |
FC1CCN(CC1)c1c(cnc2ccc(F)cc12)C(=O)N1CCN(CC1)C(=O)C1CC1
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| InChI |
InChI=1S/C23H26F2N4O2/c24-16-5-7-27(8-6-16)21-18-13-17(25)3-4-20(18)26-14-19(21)23(31)29-11-9-28(10-12-29)22(30)15-1-2-15/h3-4,13-16H,1-2,5-12H2
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| InChIKey |
CVNBYIFRUAIUIH-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