General Information of the Compound
| Compound ID |
CP0048650
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| Compound Name |
4-Methoxy-2-methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[e][1,2]thiazine-3-carboxylic acid (1-benzyl-2-oxo-ethyl)-amide
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| Structure |
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| Formula |
C20H20N2O5S
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| Molecular Weight |
400.456
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| Canonical SMILES |
COC1=C(N(C)S(=O)(=O)c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C=O
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| InChI |
InChI=1S/C20H20N2O5S/c1-22-18(19(27-2)16-10-6-7-11-17(16)28(22,25)26)20(24)21-15(13-23)12-14-8-4-3-5-9-14/h3-11,13,15H,12H2,1-2H3,(H,21,24)/t15-/m0/s1
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| InChIKey |
JLQJPHGAXGVRMI-HNNXBMFYSA-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