General Information of the Compound
| Compound ID |
CP0428577
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| Compound Name |
2-methoxy-N-[2-[3-[[2-methoxy-5-(3-methoxyphenyl)phenyl]sulfonylamino]anilino]ethyl]benzamide
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| Structure |
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| Formula |
C30H31N3O6S
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| Molecular Weight |
561.66
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| Canonical SMILES |
COc1cccc(c1)-c1ccc(OC)c(c1)S(=O)(=O)Nc1cccc(NCCNC(=O)c2ccccc2OC)c1
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| InChI |
InChI=1S/C30H31N3O6S/c1-37-25-11-6-8-21(18-25)22-14-15-28(39-3)29(19-22)40(35,36)33-24-10-7-9-23(20-24)31-16-17-32-30(34)26-12-4-5-13-27(26)38-2/h4-15,18-20,31,33H,16-17H2,1-3H3,(H,32,34)
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| InChIKey |
OJXHKTABXFJGMV-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