General Information of the Compound
| Compound ID |
CP0844859
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| Compound Name |
N-(3,4-dimethoxyphenethyl)-2-(4-methyl-N-o-tolylphenylsulfonamido)acetamide
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| Structure |
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| Formula |
C26H30N2O5S
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| Molecular Weight |
482.602
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| Canonical SMILES |
COc1ccc(CCNC(=O)CN(c2ccccc2C)S(=O)(=O)c2ccc(C)cc2)cc1OC
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| InChI |
InChI=1S/C26H30N2O5S/c1-19-9-12-22(13-10-19)34(30,31)28(23-8-6-5-7-20(23)2)18-26(29)27-16-15-21-11-14-24(32-3)25(17-21)33-4/h5-14,17H,15-16,18H2,1-4H3,(H,27,29)
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| InChIKey |
VAFBDJJOIBZLNY-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