General Information of the Compound
| Compound ID |
CP0542533
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| Compound Name |
N-[2-[4-(4-methylphenyl)phenyl]propyl]propane-2-sulfonamide
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| Structure |
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| Formula |
C19H25NO2S
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| Molecular Weight |
331.481
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| Canonical SMILES |
CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)-c1ccc(C)cc1
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| InChI |
InChI=1S/C19H25NO2S/c1-14(2)23(21,22)20-13-16(4)17-9-11-19(12-10-17)18-7-5-15(3)6-8-18/h5-12,14,16,20H,13H2,1-4H3
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| InChIKey |
RUUZZUDVROZFOP-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