General Information of the Compound
| Compound ID |
CP0490618
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| Compound Name |
2-[1-benzyl-5-(3-chloro-4-fluorophenyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C23H18ClFN2O
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| Molecular Weight |
392.861
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| Canonical SMILES |
NC(=O)Cc1cn(Cc2ccccc2)c2ccc(cc12)-c1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C23H18ClFN2O/c24-20-11-17(6-8-21(20)25)16-7-9-22-19(10-16)18(12-23(26)28)14-27(22)13-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H2,26,28)
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| InChIKey |
ZJDQRQOCGUYLQU-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