General Information of the Compound
| Compound ID |
CP0494346
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| Compound Name |
N-benzyl-4-[(3-tert-butylphenyl)sulfamoyl]-N-methylbenzamide
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| Structure |
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| Formula |
C25H28N2O3S
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| Molecular Weight |
436.577
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| Canonical SMILES |
CN(Cc1ccccc1)C(=O)c1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(C)(C)C
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| InChI |
InChI=1S/C25H28N2O3S/c1-25(2,3)21-11-8-12-22(17-21)26-31(29,30)23-15-13-20(14-16-23)24(28)27(4)18-19-9-6-5-7-10-19/h5-17,26H,18H2,1-4H3
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| InChIKey |
OBCMZHZSMUJYNB-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