General Information of the Compound
| Compound ID |
CP0478770
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| Compound Name |
US9216182, 3.3
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| Structure |
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| Formula |
C17H23F3N4O2
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| Molecular Weight |
372.391
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| Canonical SMILES |
CC(C)N1CCN(CC1)C(=O)OC1CN(C1)c1ccc(cn1)C(F)(F)F
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| InChI |
InChI=1S/C17H23F3N4O2/c1-12(2)22-5-7-23(8-6-22)16(25)26-14-10-24(11-14)15-4-3-13(9-21-15)17(18,19)20/h3-4,9,12,14H,5-8,10-11H2,1-2H3
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| InChIKey |
SHCHCUDIZZOADU-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