General Information of the Compound
| Compound ID |
CP0402226
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| Compound Name |
2-(5-fluoro-1H-indol-3-yl)-N-[2-(5-fluoro-2-methoxyphenoxy)ethyl]ethanamine
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| Structure |
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| Formula |
C19H20F2N2O2
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| Molecular Weight |
346.377
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| Canonical SMILES |
COc1ccc(F)cc1OCCNCCc1c[nH]c2ccc(F)cc12
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| InChI |
InChI=1S/C19H20F2N2O2/c1-24-18-5-3-15(21)11-19(18)25-9-8-22-7-6-13-12-23-17-4-2-14(20)10-16(13)17/h2-5,10-12,22-23H,6-9H2,1H3
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| InChIKey |
PNVBKHYIFLYIKZ-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