General Information of the Compound
| Compound ID |
CP0487924
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| Compound Name |
6-fluoro-N-[3-pyridin-3-yl-5-(trifluoromethoxy)phenyl]-2,3-dihydroindole-1-carboxamide
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| Structure |
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| Formula |
C21H15F4N3O2
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| Molecular Weight |
417.362
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| Canonical SMILES |
Fc1ccc2CCN(C(=O)Nc3cc(OC(F)(F)F)cc(c3)-c3cccnc3)c2c1
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| InChI |
InChI=1S/C21H15F4N3O2/c22-16-4-3-13-5-7-28(19(13)10-16)20(29)27-17-8-15(14-2-1-6-26-12-14)9-18(11-17)30-21(23,24)25/h1-4,6,8-12H,5,7H2,(H,27,29)
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| InChIKey |
RHIYEYUIUMSPGC-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