General Information of the Compound
| Compound ID |
CP0504982
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| Compound Name |
2-[5-(3-chloro-4-fluorophenyl)-1H-indol-3-yl]acetamide
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| Structure |
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| Formula |
C16H12ClFN2O
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| Molecular Weight |
302.736
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| Canonical SMILES |
NC(=O)Cc1c[nH]c2ccc(cc12)-c1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C16H12ClFN2O/c17-13-6-10(1-3-14(13)18)9-2-4-15-12(5-9)11(8-20-15)7-16(19)21/h1-6,8,20H,7H2,(H2,19,21)
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| InChIKey |
UYNSDTFRBQJHEI-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