General Information of the Compound
| Compound ID |
CP0506735
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| Compound Name |
US9216968, 7
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| Structure |
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| Formula |
C23H23F3N2O3
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| Molecular Weight |
432.442
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| Canonical SMILES |
FC(F)(F)c1ccccc1C(=O)Nc1cc2CCOc2c(c1)C(=O)NC1CCCCC1
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| InChI |
InChI=1S/C23H23F3N2O3/c24-23(25,26)19-9-5-4-8-17(19)21(29)28-16-12-14-10-11-31-20(14)18(13-16)22(30)27-15-6-2-1-3-7-15/h4-5,8-9,12-13,15H,1-3,6-7,10-11H2,(H,27,30)(H,28,29)
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| InChIKey |
AJVOLJVWWXHVJE-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