General Information of the Compound
| Compound ID |
CP0572309
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| Compound Name |
US9434711, 344
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| Structure |
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| Formula |
C23H27NO4S2
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| Molecular Weight |
445.606
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| Canonical SMILES |
CCCCN(c1sc2ccccc2c1C(C)(C)O)S(=O)(=O)c1ccc(cc1)C(C)=O
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| InChI |
InChI=1S/C23H27NO4S2/c1-5-6-15-24(30(27,28)18-13-11-17(12-14-18)16(2)25)22-21(23(3,4)26)19-9-7-8-10-20(19)29-22/h7-14,26H,5-6,15H2,1-4H3
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| InChIKey |
SQVSLPWLBJJXQS-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