General Information of the Compound
| Compound ID |
CP0922539
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| Compound Name |
N-(3,4-dimethoxyphenethyl)-2-(N-(2-ethylphenyl)-4-methoxyphenylsulfonamido)acetamide
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| Structure |
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| Formula |
C27H32N2O6S
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| Molecular Weight |
512.628
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| Canonical SMILES |
CCc1ccccc1N(CC(=O)NCCc1ccc(OC)c(OC)c1)S(=O)(=O)c1ccc(OC)cc1
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| InChI |
InChI=1S/C27H32N2O6S/c1-5-21-8-6-7-9-24(21)29(36(31,32)23-13-11-22(33-2)12-14-23)19-27(30)28-17-16-20-10-15-25(34-3)26(18-20)35-4/h6-15,18H,5,16-17,19H2,1-4H3,(H,28,30)
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| InChIKey |
QEOSRAGMSRHAJG-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