General Information of the Compound
| Compound ID |
CP0382554
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| Compound Name |
US8835444, 5.11
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| Formula |
C20H23ClF3N3O2
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| Molecular Weight |
429.87
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| Canonical SMILES |
COc1cc(C)nn1C[C@H]1CC[C@@H](CC1)NC(=O)c1cc(ccc1Cl)C(F)(F)F
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| InChI |
InChI=1S/C20H23ClF3N3O2/c1-12-9-18(29-2)27(26-12)11-13-3-6-15(7-4-13)25-19(28)16-10-14(20(22,23)24)5-8-17(16)21/h5,8-10,13,15H,3-4,6-7,11H2,1-2H3,(H,25,28)/t13-,15-
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| InChIKey |
KJEKFLMCRQCNRL-CTYIDZIISA-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