General Information of the Compound
| Compound ID |
CP0439737
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| Compound Name |
N-(2-chloro-6-methylphenyl)-4-hydroxy-3-methyl-N-propylbenzenesulfonamide
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| Structure |
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| Formula |
C17H20ClNO3S
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| Molecular Weight |
353.871
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| Canonical SMILES |
CCCN(c1c(C)cccc1Cl)S(=O)(=O)c1ccc(O)c(C)c1
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| InChI |
InChI=1S/C17H20ClNO3S/c1-4-10-19(17-12(2)6-5-7-15(17)18)23(21,22)14-8-9-16(20)13(3)11-14/h5-9,11,20H,4,10H2,1-3H3
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| InChIKey |
IIISSMLZWGUIMJ-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