General Information of the Compound
| Compound ID |
CP0465599
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| Compound Name |
ethyl 2-[(2,6-dimethylphenyl)carbamoylamino]acetate
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| Structure |
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| Formula |
C13H18N2O3
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| Molecular Weight |
250.298
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| Canonical SMILES |
CCOC(=O)CNC(=O)Nc1c(C)cccc1C
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| InChI |
InChI=1S/C13H18N2O3/c1-4-18-11(16)8-14-13(17)15-12-9(2)6-5-7-10(12)3/h5-7H,4,8H2,1-3H3,(H2,14,15,17)
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| InChIKey |
ZLKXVTFVVBQGOS-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