General Information of the Compound
| Compound ID |
CP0558765
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| Compound Name |
N-[5-(6-morpholin-4-yl-4-oxopyran-2-yl)-9H-thioxanthen-2-yl]acetamide
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| Structure |
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| Formula |
C24H22N2O4S
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| Molecular Weight |
434.517
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| Canonical SMILES |
CC(=O)Nc1ccc2Sc3c(Cc2c1)cccc3-c1cc(=O)cc(o1)N1CCOCC1
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| InChI |
InChI=1S/C24H22N2O4S/c1-15(27)25-18-5-6-22-17(12-18)11-16-3-2-4-20(24(16)31-22)21-13-19(28)14-23(30-21)26-7-9-29-10-8-26/h2-6,12-14H,7-11H2,1H3,(H,25,27)
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| InChIKey |
ZAIGKAZSYXDDBD-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