General Information of the Compound
| Compound ID |
CP0858032
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| Compound Name |
3-(4-(N-(4-chloro-2-(4-methylbenzoyl)phenyl)sulfamoyl)phenyl)-N,N-dimethylpropanamide
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| Structure |
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| Formula |
C25H25ClN2O4S
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| Molecular Weight |
485.005
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| Canonical SMILES |
Cc1ccc(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccc(CCC(=O)N(C)C)cc2)cc1
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| InChI |
InChI=1S/C25H25ClN2O4S/c1-17-4-9-19(10-5-17)25(30)22-16-20(26)11-14-23(22)27-33(31,32)21-12-6-18(7-13-21)8-15-24(29)28(2)3/h4-7,9-14,16,27H,8,15H2,1-3H3
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| InChIKey |
DYFXWLLGWLRQCF-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