General Information of the Compound
| Compound ID |
CP0365048
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| Compound Name |
N-[4-(5-carbamoyl-2-chlorophenyl)-2-methoxyphenyl]-2-chloro-6-fluoro-N-methylbenzamide
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| Structure |
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| Formula |
C22H17Cl2FN2O3
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| Molecular Weight |
447.293
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| Canonical SMILES |
COc1cc(ccc1N(C)C(=O)c1c(F)cccc1Cl)-c1cc(ccc1Cl)C(N)=O
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| InChI |
InChI=1S/C22H17Cl2FN2O3/c1-27(22(29)20-16(24)4-3-5-17(20)25)18-9-7-12(11-19(18)30-2)14-10-13(21(26)28)6-8-15(14)23/h3-11H,1-2H3,(H2,26,28)
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| InChIKey |
RNJCHDRLKQHBBQ-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