General Information of the Compound
| Compound ID |
CP0498074
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| Compound Name |
N-[2-(4-tert-butylphenyl)-4-phenylbutyl]propane-2-sulfonamide
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| Structure |
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| Formula |
C23H33NO2S
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| Molecular Weight |
387.589
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| Canonical SMILES |
CC(C)S(=O)(=O)NCC(CCc1ccccc1)c1ccc(cc1)C(C)(C)C
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| InChI |
InChI=1S/C23H33NO2S/c1-18(2)27(25,26)24-17-21(12-11-19-9-7-6-8-10-19)20-13-15-22(16-14-20)23(3,4)5/h6-10,13-16,18,21,24H,11-12,17H2,1-5H3
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| InChIKey |
OFTQWYCCIXODJR-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