General Information of the Compound
| Compound ID |
CP0528837
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| Compound Name |
(2S)-3-(4-chlorophenyl)-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-N-methylpropanamide
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| Structure |
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| Formula |
C20H25ClN2O4S
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| Molecular Weight |
424.95
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| Canonical SMILES |
CNC(=O)[C@H](Cc1ccc(Cl)cc1)NS(=O)(=O)c1c(C)cc(OC)c(C)c1C
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| InChI |
InChI=1S/C20H25ClN2O4S/c1-12-10-18(27-5)13(2)14(3)19(12)28(25,26)23-17(20(24)22-4)11-15-6-8-16(21)9-7-15/h6-10,17,23H,11H2,1-5H3,(H,22,24)/t17-/m0/s1
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| InChIKey |
BOOJTNOOPUYIQF-KRWDZBQOSA-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