General Information of the Compound
| Compound ID |
CP0553555
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| Compound Name |
2-(3-chlorophenyl)-N-[2-[ethyl(methyl)amino]phenyl]acetamide
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| Structure |
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| Formula |
C17H19ClN2O
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| Molecular Weight |
302.805
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| Canonical SMILES |
CCN(C)c1ccccc1NC(=O)Cc1cccc(Cl)c1
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| InChI |
InChI=1S/C17H19ClN2O/c1-3-20(2)16-10-5-4-9-15(16)19-17(21)12-13-7-6-8-14(18)11-13/h4-11H,3,12H2,1-2H3,(H,19,21)
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| InChIKey |
IRVNKVZOFKSNRL-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