General Information of the Compound
| Compound ID |
CP0410516
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| Compound Name |
N-[2-(4-tert-butylphenyl)pentyl]propane-2-sulfonamide
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| Structure |
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| Formula |
C18H31NO2S
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| Molecular Weight |
325.518
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| Canonical SMILES |
CCCC(CNS(=O)(=O)C(C)C)c1ccc(cc1)C(C)(C)C
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| InChI |
InChI=1S/C18H31NO2S/c1-7-8-16(13-19-22(20,21)14(2)3)15-9-11-17(12-10-15)18(4,5)6/h9-12,14,16,19H,7-8,13H2,1-6H3
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| InChIKey |
PLFJLRCHPAGOKH-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