General Information of the Compound
| Compound ID |
CP0406587
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| Compound Name |
N-[3-(2-aminoquinolin-8-yl)oxypropyl]-3-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C20H18F3N3O3
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| Molecular Weight |
405.376
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| Canonical SMILES |
Nc1ccc2cccc(OCCCNC(=O)c3cccc(OC(F)(F)F)c3)c2n1
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| InChI |
InChI=1S/C20H18F3N3O3/c21-20(22,23)29-15-6-1-5-14(12-15)19(27)25-10-3-11-28-16-7-2-4-13-8-9-17(24)26-18(13)16/h1-2,4-9,12H,3,10-11H2,(H2,24,26)(H,25,27)
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| InChIKey |
FSOINXNNUNLJJD-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