General Information of the Compound
| Compound ID |
CP0552766
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| Compound Name |
methyl 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]acetate
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| Formula |
C16H24N2O3
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| Molecular Weight |
292.379
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| Canonical SMILES |
COC(=O)CNC(=O)Nc1c(cccc1C(C)C)C(C)C
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| InChI |
InChI=1S/C16H24N2O3/c1-10(2)12-7-6-8-13(11(3)4)15(12)18-16(20)17-9-14(19)21-5/h6-8,10-11H,9H2,1-5H3,(H2,17,18,20)
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| InChIKey |
WTBWBAOTHAAHIP-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