General Information of the Compound
| Compound ID |
CP0388738
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| Compound Name |
N-[(4-tert-butylphenyl)methyl]-2-[4-(methanesulfonamido)phenyl]-2-methylpropanamide
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| Structure |
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| Formula |
C22H30N2O3S
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| Molecular Weight |
402.56
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| Canonical SMILES |
CC(C)(C)c1ccc(CNC(=O)C(C)(C)c2ccc(NS(C)(=O)=O)cc2)cc1
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| InChI |
InChI=1S/C22H30N2O3S/c1-21(2,3)17-9-7-16(8-10-17)15-23-20(25)22(4,5)18-11-13-19(14-12-18)24-28(6,26)27/h7-14,24H,15H2,1-6H3,(H,23,25)
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| InChIKey |
TVAZCOBMNDAYMB-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