General Information of the Compound
Compound ID |
CP0501615
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Compound Name |
2-[5-(3-fluorophenyl)-1-hexylindol-3-yl]acetamide
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Structure |
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Formula |
C22H25FN2O
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Molecular Weight |
352.453
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Canonical SMILES |
CCCCCCn1cc(CC(N)=O)c2cc(ccc12)-c1cccc(F)c1
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InChI |
InChI=1S/C22H25FN2O/c1-2-3-4-5-11-25-15-18(14-22(24)26)20-13-17(9-10-21(20)25)16-7-6-8-19(23)12-16/h6-10,12-13,15H,2-5,11,14H2,1H3,(H2,24,26)
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InChIKey |
XXSGPYYHXPZJDP-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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