General Information of the Compound
| Compound ID |
CP0913679
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| Compound Name |
N-(3,4-dimethoxyphenethyl)-2-(2-chloro-N-(2-ethylphenyl)phenylsulfonamido)acetamide
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| Structure |
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| Formula |
C26H29ClN2O5S
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| Molecular Weight |
517.047
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| Canonical SMILES |
CCc1ccccc1N(CC(=O)NCCc1ccc(OC)c(OC)c1)S(=O)(=O)c1ccccc1Cl
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| InChI |
InChI=1S/C26H29ClN2O5S/c1-4-20-9-5-7-11-22(20)29(35(31,32)25-12-8-6-10-21(25)27)18-26(30)28-16-15-19-13-14-23(33-2)24(17-19)34-3/h5-14,17H,4,15-16,18H2,1-3H3,(H,28,30)
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| InChIKey |
SQKOKUIXPBAFPI-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