General Information of the Compound
| Compound ID |
CP0424359
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| Compound Name |
N-(3-chloro-4-fluorophenyl)-4-fluoro-3-[(4-methyl-3-oxo-1,4-diazepan-1-yl)sulfonyl]benzamide
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| Structure |
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| Formula |
C19H18ClF2N3O4S
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| Molecular Weight |
457.886
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| Canonical SMILES |
CN1CCCN(CC1=O)S(=O)(=O)c1cc(ccc1F)C(=O)Nc1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C19H18ClF2N3O4S/c1-24-7-2-8-25(11-18(24)26)30(28,29)17-9-12(3-5-16(17)22)19(27)23-13-4-6-15(21)14(20)10-13/h3-6,9-10H,2,7-8,11H2,1H3,(H,23,27)
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| InChIKey |
GMGVSKDHJUPWHA-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