General Information of the Compound
| Compound ID |
CP0524227
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| Compound Name |
N-[4-[methyl(methylsulfonyl)amino]-3-phenylmethoxyphenyl]-4-phenylbenzamide
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| Structure |
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| Formula |
C28H26N2O4S
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| Molecular Weight |
486.593
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| Canonical SMILES |
CN(c1ccc(NC(=O)c2ccc(cc2)-c2ccccc2)cc1OCc1ccccc1)S(C)(=O)=O
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| InChI |
InChI=1S/C28H26N2O4S/c1-30(35(2,32)33)26-18-17-25(19-27(26)34-20-21-9-5-3-6-10-21)29-28(31)24-15-13-23(14-16-24)22-11-7-4-8-12-22/h3-19H,20H2,1-2H3,(H,29,31)
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| InChIKey |
MMTONIVSBYCXLL-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