General Information of the Compound
| Compound ID |
CP0578663
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| Compound Name |
US8575364, 45
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| Structure |
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| Formula |
C17H17F2NO
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| Molecular Weight |
289.325
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| Canonical SMILES |
COc1ccc(cc1C1CCNC1)-c1cccc(F)c1F
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| InChI |
InChI=1S/C17H17F2NO/c1-21-16-6-5-11(9-14(16)12-7-8-20-10-12)13-3-2-4-15(18)17(13)19/h2-6,9,12,20H,7-8,10H2,1H3
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| InChIKey |
OXSXASOPOZMNQU-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