General Information of the Compound
| Compound ID |
CP0577330
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| Compound Name |
US9422235, 106
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| Structure |
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| Formula |
C19H28F3N3O2S
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| Molecular Weight |
419.513
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| Canonical SMILES |
CC(C)(NS(=O)(=O)c1ccc(NN2CCCCCC2)cc1C(F)(F)F)C1CC1
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| InChI |
InChI=1S/C19H28F3N3O2S/c1-18(2,14-7-8-14)24-28(26,27)17-10-9-15(13-16(17)19(20,21)22)23-25-11-5-3-4-6-12-25/h9-10,13-14,23-24H,3-8,11-12H2,1-2H3
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| InChIKey |
CRFNESLWTNEPIM-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