General Information of the Compound
| Compound ID |
CP0559091
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| Compound Name |
N-(2,2-difluoroethyl)-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline-5-carboxamide
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| Formula |
C20H12F5N3O
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| Molecular Weight |
405.326
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| Canonical SMILES |
FC(F)CNC(=O)c1cccc2nc(ccc12)-c1c[nH]c2c(F)c(F)c(F)cc12
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| InChI |
InChI=1S/C20H12F5N3O/c21-13-6-11-12(7-26-19(11)18(25)17(13)24)15-5-4-9-10(2-1-3-14(9)28-15)20(29)27-8-16(22)23/h1-7,16,26H,8H2,(H,27,29)
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| InChIKey |
AUYBVTGNIFEQKZ-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