General Information of the Compound
| Compound ID |
CP0939752
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| Compound Name |
N-(3,4-dimethoxyphenethyl)-2-(N-(4-methoxyphenyl)-4-methylphenylsulfonamido)acetamide
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| Structure |
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| Formula |
C26H30N2O6S
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| Molecular Weight |
498.601
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| Canonical SMILES |
COc1ccc(N(CC(=O)NCCc2ccc(OC)c(OC)c2)S(=O)(=O)c2ccc(C)cc2)cc1
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| InChI |
InChI=1S/C26H30N2O6S/c1-19-5-12-23(13-6-19)35(30,31)28(21-8-10-22(32-2)11-9-21)18-26(29)27-16-15-20-7-14-24(33-3)25(17-20)34-4/h5-14,17H,15-16,18H2,1-4H3,(H,27,29)
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| InChIKey |
VYRDCESIHZOMOR-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