General Information of the Compound
| Compound ID |
CP0382798
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| Compound Name |
4-methyl-N-[3-(N-(4-methylphenyl)sulfonylanilino)propyl]-N-phenylbenzenesulfonamide
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| Structure |
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| Formula |
C29H30N2O4S2
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| Molecular Weight |
534.703
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)N(CCCN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1)c1ccccc1
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| InChI |
InChI=1S/C29H30N2O4S2/c1-24-14-18-28(19-15-24)36(32,33)30(26-10-5-3-6-11-26)22-9-23-31(27-12-7-4-8-13-27)37(34,35)29-20-16-25(2)17-21-29/h3-8,10-21H,9,22-23H2,1-2H3
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| InChIKey |
SGVPWBUQRZBOIF-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