General Information of the Compound
| Compound ID |
CP0566278
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| Compound Name |
US9187424, 164
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| Structure |
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| Formula |
C32H28F8N2O4
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| Molecular Weight |
656.57
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| Canonical SMILES |
COc1ccc(cc1)C(=O)NC1=C(c2ccc(C)cc2)C(F)(F)C(NC1=O)(c1ccc(OCCCCC(F)(F)F)cc1)C(F)(F)F
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| InChI |
InChI=1S/C32H28F8N2O4/c1-19-5-7-20(8-6-19)25-26(41-27(43)21-9-13-23(45-2)14-10-21)28(44)42-30(31(25,36)37,32(38,39)40)22-11-15-24(16-12-22)46-18-4-3-17-29(33,34)35/h5-16H,3-4,17-18H2,1-2H3,(H,41,43)(H,42,44)
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| InChIKey |
LBJJGMNQBWYSBM-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