General Information of the Compound
| Compound ID |
CP0563848
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| Compound Name |
US8906911, 51
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| Structure |
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| Formula |
C28H37ClF3N3O3
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| Molecular Weight |
556.069
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| Canonical SMILES |
CO[C@@H]1COCC[C@@H]1N(C)[C@@H]1C[C@H]2CCC[C@]2(C1)C(=O)N1C[C@@H]2C[C@H]1CN2c1ccc(Cl)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C28H37ClF3N3O3/c1-33(24-7-9-38-16-25(24)37-2)19-10-17-4-3-8-27(17,13-19)26(36)35-15-20-11-21(35)14-34(20)18-5-6-23(29)22(12-18)28(30,31)32/h5-6,12,17,19-21,24-25H,3-4,7-11,13-16H2,1-2H3/t17-,19-,20+,21+,24+,25-,27-/m1/s1
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| InChIKey |
VVWPLOIIEPCGMY-MSRWEFABSA-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