General Information of the Compound
| Compound ID |
CP0574826
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| Compound Name |
N-cyclopropyl-2-(5,6,7-trifluoro-1H-indol-3-yl)quinoline-5-carboxamide
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| Formula |
C21H14F3N3O
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| Molecular Weight |
381.357
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| Canonical SMILES |
Fc1cc2c(c[nH]c2c(F)c1F)-c1ccc2c(cccc2n1)C(=O)NC1CC1
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| InChI |
InChI=1S/C21H14F3N3O/c22-15-8-13-14(9-25-20(13)19(24)18(15)23)17-7-6-11-12(2-1-3-16(11)27-17)21(28)26-10-4-5-10/h1-3,6-10,25H,4-5H2,(H,26,28)
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| InChIKey |
YNDHIGUWSXZCOO-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