General Information of the Compound
| Compound ID |
CP0535921
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| Compound Name |
US9340500, I-116
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| Formula |
C23H30F3N3O
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| Molecular Weight |
421.507
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| Canonical SMILES |
Cc1c(cc(n1[C@@H]1CC[C@H](N)CC1)C(C)(C)C)C(=O)Nc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C23H30F3N3O/c1-14-19(21(30)28-17-7-5-6-15(12-17)23(24,25)26)13-20(22(2,3)4)29(14)18-10-8-16(27)9-11-18/h5-7,12-13,16,18H,8-11,27H2,1-4H3,(H,28,30)/t16-,18+
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| InChIKey |
WAFZLGURJKRUFP-MAEOIBBWSA-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