General Information of the Compound
| Compound ID |
CP0520264
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| Compound Name |
US9303045, 14
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| Structure |
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| Formula |
C18H19F3N2O2
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| Molecular Weight |
352.356
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| Canonical SMILES |
FC(F)(F)Cn1cc(C(=O)OC2CC3CCC(C2)N3)c2ccccc12
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| InChI |
InChI=1S/C18H19F3N2O2/c19-18(20,21)10-23-9-15(14-3-1-2-4-16(14)23)17(24)25-13-7-11-5-6-12(8-13)22-11/h1-4,9,11-13,22H,5-8,10H2
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| InChIKey |
RPGTXWHKWXEQPX-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