General Information of the Compound
| Compound ID |
CP0566342
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| Compound Name |
US10167273, Example 58
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| Structure |
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| Formula |
C19H26ClN3O3S
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| Molecular Weight |
411.955
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| Canonical SMILES |
COC1(Cc2ccc(Cl)cc2)CCN(CC1)S(=O)(=O)c1c(C)nn(C)c1C
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| InChI |
InChI=1S/C19H26ClN3O3S/c1-14-18(15(2)22(3)21-14)27(24,25)23-11-9-19(26-4,10-12-23)13-16-5-7-17(20)8-6-16/h5-8H,9-13H2,1-4H3
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| InChIKey |
XMEYBUPUTPUUOS-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