General Information of the Compound
| Compound ID |
CP0493354
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| Compound Name |
2-[5-(3-chloro-4-fluorophenyl)-1-hexylindol-3-yl]acetamide
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| Structure |
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| Formula |
C22H24ClFN2O
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| Molecular Weight |
386.898
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| Canonical SMILES |
CCCCCCn1cc(CC(N)=O)c2cc(ccc12)-c1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C22H24ClFN2O/c1-2-3-4-5-10-26-14-17(13-22(25)27)18-11-15(7-9-21(18)26)16-6-8-20(24)19(23)12-16/h6-9,11-12,14H,2-5,10,13H2,1H3,(H2,25,27)
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| InChIKey |
XMBAHNLWNLBEPV-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