General Information of the Compound
| Compound ID |
CP0147827
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| Compound Name |
2-Methyl-6-morpholin-4-yl-1,1-dioxo-1,2,3,4-tetrahydro-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 |
C23H27N3O5S
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| Molecular Weight |
457.552
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| Canonical SMILES |
CN1C(Cc2cc(ccc2S1(=O)=O)N1CCOCC1)C(=O)N[C@@H](Cc1ccccc1)C=O
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| InChI |
InChI=1S/C23H27N3O5S/c1-25-21(23(28)24-19(16-27)13-17-5-3-2-4-6-17)15-18-14-20(26-9-11-31-12-10-26)7-8-22(18)32(25,29)30/h2-8,14,16,19,21H,9-13,15H2,1H3,(H,24,28)/t19-,21?/m0/s1
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| InChIKey |
CONIWPMBHVSSRT-ZQRQZVKFSA-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