General Information of the Compound
| Compound ID |
CP0347555
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| Compound Name |
N-(2,4-difluorophenyl)-3-ethyl-3,4-dimethyl-2,5-dioxo-1H-1,4-benzodiazepine-7-sulfonamide
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| Structure |
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| Formula |
C19H19F2N3O4S
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| Molecular Weight |
423.441
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| Canonical SMILES |
CCC1(C)N(C)C(=O)c2cc(ccc2NC1=O)S(=O)(=O)Nc1ccc(F)cc1F
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| InChI |
InChI=1S/C19H19F2N3O4S/c1-4-19(2)18(26)22-15-8-6-12(10-13(15)17(25)24(19)3)29(27,28)23-16-7-5-11(20)9-14(16)21/h5-10,23H,4H2,1-3H3,(H,22,26)
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| InChIKey |
QBMRCDGDWIRKMZ-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