General Information of the Compound
| Compound ID |
CP0964889
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| Compound Name |
N-dodecyl-4-ethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-2-carboxamide
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| Structure |
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| Formula |
C23H36N2O2S
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| Molecular Weight |
404.62
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| Canonical SMILES |
CCCCCCCCCCCCNC(=O)C1Sc2ccccc2N(CC)C1=O
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| InChI |
InChI=1S/C23H36N2O2S/c1-3-5-6-7-8-9-10-11-12-15-18-24-22(26)21-23(27)25(4-2)19-16-13-14-17-20(19)28-21/h13-14,16-17,21H,3-12,15,18H2,1-2H3,(H,24,26)
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| InChIKey |
LCCGUZDAJGGKET-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