General Information of the Compound
| Compound ID |
CP0563855
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| Compound Name |
US8906911, 24
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| Structure |
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| Formula |
C28H38F3N3O3
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| Molecular Weight |
521.624
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| Canonical SMILES |
CO[C@@H]1COCC[C@@H]1N[C@@H]1C[C@H]2CCC[C@]2(C1)C(=O)N1C[C@@H]2C[C@H]1CN2c1cc(C)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C28H38F3N3O3/c1-17-8-19(28(29,30)31)11-21(9-17)33-14-23-12-22(33)15-34(23)26(35)27-6-3-4-18(27)10-20(13-27)32-24-5-7-37-16-25(24)36-2/h8-9,11,18,20,22-25,32H,3-7,10,12-16H2,1-2H3/t18-,20-,22+,23+,24+,25-,27-/m1/s1
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| InChIKey |
VPHVCBZJQWBBHX-MPDKEEMQSA-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