General Information of the Compound
| Compound ID |
CP0488382
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| Compound Name |
4-propyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C18H23NO2S
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| Molecular Weight |
317.454
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| Canonical SMILES |
CCCc1ccc(cc1)S(=O)(=O)Nc1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C18H23NO2S/c1-5-6-16-7-9-17(10-8-16)22(20,21)19-18-14(3)11-13(2)12-15(18)4/h7-12,19H,5-6H2,1-4H3
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| InChIKey |
YPXNNMYQIHLKAB-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