General Information of the Compound
| Compound ID |
CP0461573
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| Compound Name |
US8906911, 21
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| Structure |
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| Formula |
C26H34F4N4O3
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| Molecular Weight |
526.575
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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]1CN2c1nccc(c1F)C(F)(F)F
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| InChI |
InChI=1S/C26H34F4N4O3/c1-36-21-14-37-8-5-20(21)32-16-9-15-3-2-6-25(15,11-16)24(35)34-13-17-10-18(34)12-33(17)23-22(27)19(4-7-31-23)26(28,29)30/h4,7,15-18,20-21,32H,2-3,5-6,8-14H2,1H3/t15-,16-,17+,18+,20+,21-,25-/m1/s1
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| InChIKey |
VHKCLNFHQBHHCJ-SHMKKINVSA-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